4-(5-methylthiophen-2-yl)-N-(1-naphthalen-1-ylethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-(1-naphthalen-1-ylethyl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-N-[1-(1-naphthyl)ethyl]-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-N-[1-(1-naphthalenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N-(1-naphthalen-1-ylethyl)-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[1-(1-naphthyl)ethyl]butyramide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO2S/c1-14-10-12-20(25-14)19(23)11-13-21(24)22-15(2)17-9-5-7-16-6-3-4-8-18(16)17/h3-10,12,15H,11,13H2,1-2H3,(H,22,24)