N-[(4-acetamidophenyl)methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(2-thienyl)butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-(4-acetamidobenzyl)-4-(2-thienyl)butyramide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-13(20)19-15-9-7-14(8-10-15)12-18-17(21)6-2-4-16-5-3-11-22-16/h3,5,7-11H,2,4,6,12H2,1H3,(H,18,21)(H,19,20)