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

Systemtic Name: 4-azanyl-2-[(3,4-dichlorophenyl)amino]-N-(4-ethoxyphenyl)-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-(3,4-dichloroanilino)-N-(4-ethoxyphenyl)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-(3,4-dichloroanilino)-N-(4-ethoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-(3,4-dichloroanilino)-N-(4-ethoxyphenyl)thiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(3,4-dichloroanilino)-N-p-phenetyl-thiophene-3-carboxamide Formula: C26H21Cl2N3O3S MolecularWeight: 526.43424

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2N3O3S/c1-2-34-18-11-8-16(9-12-18)30-25(33)21-22(29)24(23(32)15-6-4-3-5-7-15)35-26(21)31-17-10-13-19(27)20(28)14-17/h3-14,31H,2,29H2,1H3,(H,30,33)