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

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-N-(2-methoxyphenyl)-2-[(2-methylphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-N-(2-methoxyphenyl)-2-(2-methylanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-N-(2-methoxyphenyl)-2-(2-methylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-N-(2-methoxyphenyl)-2-(2-methylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-N-(2-methoxyphenyl)-2-(o-toluidino)thiophene-3-carboxamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NC4=CC=CC=C4OC

InChI

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