N-(5-acetamido-2-methoxy-phenyl)-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-cyclopentylsulfanyl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(cyclopentylthio)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-cyclopentylsulfanylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(cyclopentylthio)acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2CCCC2

InChI

InChI=1S/C16H22N2O3S/c1-11(19)17-12-7-8-15(21-2)14(9-12)18-16(20)10-22-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,17,19)(H,18,20)