5-phenyl-2-[2-(4-propan-2-ylphenyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 5-phenyl-2-[2-(4-propan-2-ylphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-isopropylphenyl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(4-propan-2-ylphenyl)ethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 5-phenyl-2-[[2-(4-propan-2-ylphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[(2-p-cumenylacetyl)amino]-5-phenyl-thiophene-3-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H22N2O2S/c1-14(2)16-10-8-15(9-11-16)12-20(25)24-22-18(21(23)26)13-19(27-22)17-6-4-3-5-7-17/h3-11,13-14H,12H2,1-2H3,(H2,23,26)(H,24,25)