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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-cyano-1-pyrindan-2-yl)thio]acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3S/c19-8-12-6-11-2-1-3-14(11)21-18(12)25-9-17(22)20-13-4-5-15-16(7-13)24-10-23-15/h4-7H,1-3,9-10H2,(H,20,22)