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(3S)-N-(3-cyanothiophen-2-yl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide
(3S)-N-(3-cyanothiophen-2-yl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CC(CC2=O)C(=O)NC3=C(C=CS3)C#N
Isomeric SMILES
C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=C(C=CS3)C#N
InChI
InChI=1S/C15H17N3O2S/c16-8-10-5-6-21-15(10)17-14(20)11-7-13(19)18(9-11)12-3-1-2-4-12/h5-6,11-12H,1-4,7,9H2,(H,17,20)/t11-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-cyanothiophen-2-yl)-6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- N-(3-cyanothiophen-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
- (4-cyclohexylphenyl)-[4-(furan-2-ylcarbonyl)piperazin-1-yl]methanone
- [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate
- (E)-1-(2,3-dihydroindol-1-yl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one
- 1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
- N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide
- 2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- N-(3-cyanothiophen-2-yl)-3-(2-fluorophenyl)propanamide
- N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(trifluoromethyl)benzamide
