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

Systemtic Name: 4-azanyl-N-(4-ethoxyphenyl)-2-[(2-methylphenyl)amino]-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-N-(4-ethoxyphenyl)-2-(2-methylanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-N-(4-ethoxyphenyl)-2-(2-methylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-(4-ethoxyphenyl)-2-(2-methylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(o-toluidino)-N-p-phenetyl-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=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4C

InChI

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