4-azanyl-2-[(2,4-dimethoxyphenyl)amino]-N-[(4-methylphenyl)methyl]-5-(phenylcarbonyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-2-[(2,4-dimethoxyphenyl)amino]-N-[(4-methylphenyl)methyl]-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-(2,4-dimethoxyanilino)-N-(p-tolylmethyl)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-(2,4-dimethoxyanilino)-N-[(4-methylphenyl)methyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-(2,4-dimethoxyanilino)-N-[(4-methylphenyl)methyl]thiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(2,4-dimethoxyanilino)-N-(4-methylbenzyl)thiophene-3-carboxamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C28H27N3O4S/c1-17-9-11-18(12-10-17)16-30-27(33)23-24(29)26(25(32)19-7-5-4-6-8-19)36-28(23)31-21-14-13-20(34-2)15-22(21)35-3/h4-15,31H,16,29H2,1-3H3,(H,30,33)