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N-cyclohexyl-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-ethanamide
N-cyclohexyl-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC2=C1N=CN=C2SCC(=O)NC3CCCCC3
Isomeric SMILES
CC1=CSC2=C1N=CN=C2SCC(=O)NC3CCCCC3
InChI
InChI=1S/C15H19N3OS2/c1-10-7-20-14-13(10)16-9-17-15(14)21-8-12(19)18-11-5-3-2-4-6-11/h7,9,11H,2-6,8H2,1H3,(H,18,19)
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-cycloheptyl-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-ethanamide
- 1-(3,6-dihydro-2H-pyridin-1-yl)-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-ethanone
- N-butyl-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-ethanamide
- (3aR,4R,6S,6aS)-N-cyclopropyl-2,2-dimethyl-4-[6-(4-oxidanyl-4-phenyl-piperidin-1-yl)purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- (3aR,4R,6S,6aS)-4-[6-(azocan-1-yl)purin-9-yl]-N-cyclopropyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- (3aR,4R,6S,6aS)-N-cyclopropyl-2,2-dimethyl-4-[6-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- (3aR,4R,6S,6aS)-N-cyclopropyl-4-[6-(3,4-dihydro-1H-isoquinolin-2-yl)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- (3aR,4R,6S,6aS)-N-cyclopropyl-2,2-dimethyl-4-[6-[4-(phenylmethyl)piperidin-1-yl]purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- (3aR,4R,6S,6aS)-N-cyclopropyl-2,2-dimethyl-4-[6-[methyl-(phenylmethyl)amino]purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- (3aR,4R,6S,6aS)-N-cyclopropyl-4-[6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
