N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-(methylthio)-N-piperonyl-nicotinamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C20H22N2O3S/c1-26-19-16(7-4-10-21-19)20(23)22(15-5-2-3-6-15)12-14-8-9-17-18(11-14)25-13-24-17/h4,7-11,15H,2-3,5-6,12-13H2,1H3