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N-cyclopentyl-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide
N-cyclopentyl-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NC3CCCC3
Isomeric SMILES
CC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NC3CCCC3
InChI
InChI=1S/C18H22N2O2S/c1-12-9-13-10-15(22-2)7-8-16(13)20-18(12)23-11-17(21)19-14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,19,21)
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
- 3-methylsulfanyl-4-phenethyl-5-(phenoxymethyl)-1,2,4-triazole
- N-methyl-5-phenyl-1,3,4-thiadiazol-2-amine
- N-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
- 1-cyclopentyl-1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-thiourea
- (2S)-N-(3-ethoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-propanamide
- 1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-methyl-thiourea
- 1-cyclopentyl-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-thiourea
- 3-(2-methoxyphenyl)-5,6-dimethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- N-cyclopentyl-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
- 5,6-dimethyl-4-(pyridin-3-ylmethylsulfanyl)thieno[2,3-d]pyrimidine
