N-(5-acetamido-2-methoxy-phenyl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2(CCCC2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2(CCCC2)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-13(22)20-14-7-8-16(24-2)15(12-14)21-18(23)19(9-3-4-10-19)17-6-5-11-25-17/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,22)(H,21,23)