4-oxidanylidene-N-(1-phenylethyl)-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-(1-phenylethyl)-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-(1-phenylethyl)-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-(1-phenylethyl)-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-(1-phenylethyl)-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(1-phenylethyl)-4-(2-thienyl)butyramide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17NO2S/c1-12(13-6-3-2-4-7-13)17-16(19)10-9-14(18)15-8-5-11-20-15/h2-8,11-12H,9-10H2,1H3,(H,17,19)