N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-1-pyrindan-2-yl)thio]butyramide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=C(CCC4)C=C3C#N

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=C(CCC4)C=C3C#N

InChI

InChI=1S/C20H19N3O3S/c1-2-18(19(24)22-14-6-7-16-17(9-14)26-11-25-16)27-20-13(10-21)8-12-4-3-5-15(12)23-20/h6-9,18H,2-5,11H2,1H3,(H,22,24)