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

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(2-ethoxyphenyl)amino]-N-phenyl-thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(2-ethoxyanilino)-N-phenyl-thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(2-ethoxyanilino)-N-phenyl-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(2-ethoxyanilino)-N-phenylthiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(o-phenetidino)-N-phenyl-thiophene-3-carboxamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O3S/c1-2-33-20-11-7-6-10-19(20)30-26-21(25(32)29-18-8-4-3-5-9-18)22(28)24(34-26)23(31)16-12-14-17(27)15-13-16/h3-15,30H,2,28H2,1H3,(H,29,32)