N-(4-acetamidophenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(4-acetamidophenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(4-acetamidophenyl)-4-(2-thienyl)butanamide CAS Name: N-(4-acetamidophenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-acetamidophenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(4-acetamidophenyl)-4-(2-thienyl)butyramide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C16H18N2O2S/c1-12(19)17-13-7-9-14(10-8-13)18-16(20)6-2-4-15-5-3-11-21-15/h3,5,7-11H,2,4,6H2,1H3,(H,17,19)(H,18,20)