methyl 4-(3-chlorophenyl)-2-[(3,4-dimethylphenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 4-(3-chlorophenyl)-2-[(3,4-dimethylphenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-(3-chlorophenyl)-2-[(3,4-dimethylbenzoyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(3-chlorophenyl)-2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(3-chlorophenyl)-2-[(3,4-dimethylbenzoyl)amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(3-chlorophenyl)-2-[(3,4-dimethylbenzoyl)amino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3S/c1-12-8-9-16(10-13(12)2)20(25)24-21-19(22(26)27-4)18(14(3)28-21)15-6-5-7-17(23)11-15/h5-11H,1-4H3,(H,24,25)