2-cyclopentylsulfanyl-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(cyclopentylthio)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(cyclopentylthio)-N-(3,4-diethoxyphenyl)acetamide Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2CCCC2)OCC

InChI

InChI=1S/C17H25NO3S/c1-3-20-15-10-9-13(11-16(15)21-4-2)18-17(19)12-22-14-7-5-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,18,19)