4-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C)C#N

InChI

InChI=1S/C21H22N4O2S/c1-13-16-5-4-6-18(16)24-20(17(13)11-22)28-12-19(26)23-15-9-7-14(8-10-15)21(27)25(2)3/h7-10H,4-6,12H2,1-3H3,(H,23,26)