2-(1,3-benzodioxol-5-yl)-2-cyclopentylsulfanyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-cyclopentylsulfanyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-cyclopentylsulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(cyclopentylthio)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-cyclopentylsulfanyl-N-pyridin-2-ylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(cyclopentylthio)-N-(2-pyridyl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)SC(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C19H20N2O3S/c22-19(21-17-7-3-4-10-20-17)18(25-14-5-1-2-6-14)13-8-9-15-16(11-13)24-12-23-15/h3-4,7-11,14,18H,1-2,5-6,12H2,(H,20,21,22)