2-[2-(4-methylphenyl)ethanoylamino]-N-phenyl-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-methylphenyl)ethanoylamino]-N-phenyl-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: 5-isopropyl-N-phenyl-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-N-phenyl-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-methylphenyl)acetyl]amino]-N-phenyl-5-propan-2-ylthiophene-3-carboxamide Traditional Name: 5-isopropyl-N-phenyl-2-[[2-(p-tolyl)acetyl]amino]thiophene-3-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(S2)C(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(S2)C(C)C)C(=O)NC3=CC=CC=C3

InChI

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