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

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-N-(4-ethoxyphenyl)-2-[(2-methylphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-N-(4-ethoxyphenyl)-2-(2-methylanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-N-(4-ethoxyphenyl)-2-(2-methylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-N-(4-ethoxyphenyl)-2-(2-methylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(o-toluidino)-N-p-phenetyl-thiophene-3-carboxamide Formula: C27H24ClN3O3S MolecularWeight: 506.01576

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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=C(C=C3)Cl)NC4=CC=CC=C4C

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O3S/c1-3-34-20-14-12-19(13-15-20)30-26(33)22-23(29)25(24(32)17-8-10-18(28)11-9-17)35-27(22)31-21-7-5-4-6-16(21)2/h4-15,31H,3,29H2,1-2H3,(H,30,33)