N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(4-propan-2-ylphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(4-propan-2-ylphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-[(4-isopropylbenzoyl)amino]-N-methyl-thiophene-3-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-[(4-propan-2-ylbenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-(cumoylamino)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-thiophene-3-carboxamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S/c1-16(2)19-9-11-20(12-10-19)24(31)28-25-21(13-14-33-25)26(32)29(5)15-23(30)27-22-8-6-7-17(3)18(22)4/h6-14,16H,15H2,1-5H3,(H,27,30)(H,28,31)