2-(3-methylbutanoylamino)-N-(3-methylphenyl)-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-(3-methylbutanoylamino)-N-(3-methylphenyl)-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-(3-methylbutanoylamino)-N-(m-tolyl)-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[(3-methyl-1-oxobutyl)amino]-N-(3-methylphenyl)-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-(3-methylbutanoylamino)-N-(3-methylphenyl)-4-phenylthiophene-3-carboxamide Traditional Name: 2-(isovalerylamino)-N-(m-tolyl)-4-phenyl-thiophene-3-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2S/c1-15(2)12-20(26)25-23-21(19(14-28-23)17-9-5-4-6-10-17)22(27)24-18-11-7-8-16(3)13-18/h4-11,13-15H,12H2,1-3H3,(H,24,27)(H,25,26)