5-(phenylmethyl)-2-[(4-propan-2-ylphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 5-(phenylmethyl)-2-[(4-propan-2-ylphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(4-isopropylbenzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(4-propan-2-ylbenzoyl)amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-(cumoylamino)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)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N

InChI

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