N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-cyano-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-cyano-4-methyl-1-pyrindan-2-yl)thio]-N-methyl-acetamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)N(C)CC3=NC4=CC=CC=C4S3)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)N(C)CC3=NC4=CC=CC=C4S3)C#N

InChI

InChI=1S/C21H20N4OS2/c1-13-14-6-5-8-16(14)24-21(15(13)10-22)27-12-20(26)25(2)11-19-23-17-7-3-4-9-18(17)28-19/h3-4,7,9H,5-6,8,11-12H2,1-2H3