N-(2,4-dimethylphenyl)-4-phenyl-2-(2-phenylethanoylamino)thiophene-3-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-phenyl-2-(2-phenylethanoylamino)thiophene-3-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide CAS Name: N-(2,4-dimethylphenyl)-2-[(1-oxo-2-phenylethyl)amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H24N2O2S/c1-18-13-14-23(19(2)15-18)28-26(31)25-22(21-11-7-4-8-12-21)17-32-27(25)29-24(30)16-20-9-5-3-6-10-20/h3-15,17H,16H2,1-2H3,(H,28,31)(H,29,30)