N-(3-acetamidophenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-acetamidophenyl)-4-(2-thienyl)butanamide CAS Name: N-(3-acetamidophenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-acetamidophenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-acetamidophenyl)-4-(2-thienyl)butyramide Formula: C16H18N2O2S MolecularWeight: 302.39132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-12(19)17-13-5-2-6-14(11-13)18-16(20)9-3-7-15-8-4-10-21-15/h2,4-6,8,10-11H,3,7,9H2,1H3,(H,17,19)(H,18,20)