N-[(3-acetamidophenyl)methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-(2-thienyl)butanamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-(3-acetamidobenzyl)-4-(2-thienyl)butyramide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-13(20)19-15-6-2-5-14(11-15)12-18-17(21)9-3-7-16-8-4-10-22-16/h2,4-6,8,10-11H,3,7,9,12H2,1H3,(H,18,21)(H,19,20)