N-(3-chloranyl-4-methoxy-phenyl)-3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3-cyano-1-pyrindan-2-yl)thio]propionamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCSC2=NC3=C(CCC3)C=C2C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCSC2=NC3=C(CCC3)C=C2C#N)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-25-17-6-5-14(10-15(17)20)22-18(24)7-8-26-19-13(11-21)9-12-3-2-4-16(12)23-19/h5-6,9-10H,2-4,7-8H2,1H3,(H,22,24)