N-(3-methoxyphenyl)-4,5-dimethyl-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4,5-dimethyl-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-(3-methoxyphenyl)-4,5-dimethyl-2-[(4-methylbenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(3-methoxyphenyl)-4,5-dimethyl-2-[[(4-methylphenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4,5-dimethyl-2-[(4-methylbenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-(3-methoxyphenyl)-4,5-dimethyl-2-(p-toluoylamino)thiophene-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-13-8-10-16(11-9-13)20(25)24-22-19(14(2)15(3)28-22)21(26)23-17-6-5-7-18(12-17)27-4/h5-12H,1-4H3,(H,23,26)(H,24,25)