N-(3-chloranyl-2-methyl-phenyl)-3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[(3-cyano-1-pyrindan-2-yl)thio]propionamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCSC2=NC3=C(CCC3)C=C2C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCSC2=NC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C19H18ClN3OS/c1-12-15(20)5-3-6-16(12)22-18(24)8-9-25-19-14(11-21)10-13-4-2-7-17(13)23-19/h3,5-6,10H,2,4,7-9H2,1H3,(H,22,24)