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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NCCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H27N3O4S/c1-34-20-13-14-21(22(17-20)35-2)31-28-23(27(33)30-16-15-18-9-5-3-6-10-18)24(29)26(36-28)25(32)19-11-7-4-8-12-19/h3-14,17,31H,15-16,29H2,1-2H3,(H,30,33)