4-acetamido-N-[cyclopentyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 4-acetamido-N-[cyclopentyl(thiophen-2-yl)methyl]benzamide Openeye Name: 4-acetamido-N-[cyclopentyl(2-thienyl)methyl]benzamide CAS Name: 4-acetamido-N-[cyclopentyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 4-acetamido-N-[cyclopentyl(thiophen-2-yl)methyl]benzamide Traditional Name: 4-acetamido-N-[cyclopentyl(2-thienyl)methyl]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-13(22)20-16-10-8-15(9-11-16)19(23)21-18(14-5-2-3-6-14)17-7-4-12-24-17/h4,7-12,14,18H,2-3,5-6H2,1H3,(H,20,22)(H,21,23)