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

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-N-[(1S)-1-(o-tolyl)ethyl]-4-oxo-butanamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[(1S)-1-(o-tolyl)ethyl]butyramide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C18H21NO2S/c1-12-6-4-5-7-15(12)14(3)19-18(21)11-9-16(20)17-10-8-13(2)22-17/h4-8,10,14H,9,11H2,1-3H3,(H,19,21)/t14-/m0/s1