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

Systemtic Name: 4-azanyl-N-(4-ethoxyphenyl)-2-[(4-methylphenyl)amino]-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-N-(4-ethoxyphenyl)-2-(4-methylanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-N-(4-ethoxyphenyl)-2-(4-methylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-(4-ethoxyphenyl)-2-(4-methylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-N-p-phenetyl-2-(p-toluidino)thiophene-3-carboxamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H25N3O3S/c1-3-33-21-15-13-19(14-16-21)29-26(32)22-23(28)25(24(31)18-7-5-4-6-8-18)34-27(22)30-20-11-9-17(2)10-12-20/h4-16,30H,3,28H2,1-2H3,(H,29,32)