4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[(1S)-1-phenylethyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[(1S)-1-phenylethyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[(1S)-1-phenylethyl]butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[(1S)-1-phenylethyl]butyramide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2S/c1-12-8-10-16(21-12)15(19)9-11-17(20)18-13(2)14-6-4-3-5-7-14/h3-8,10,13H,9,11H2,1-2H3,(H,18,20)/t13-/m0/s1