N-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: 4-keto-N-methyl-N-[(3-methyl-2-thienyl)methyl]-4-(4-phenylphenyl)butyramide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2S/c1-17-14-15-27-22(17)16-24(2)23(26)13-12-21(25)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-11,14-15H,12-13,16H2,1-2H3