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

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

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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)CC(C)C

Isomeric SMILES

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

InChI

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