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

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-[(3-methoxyphenyl)amino]-N-[(4-methylphenyl)methyl]thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(3-methoxyanilino)-N-(p-tolylmethyl)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(3-methoxyanilino)-N-[(4-methylphenyl)methyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(3-methoxyanilino)-N-[(4-methylphenyl)methyl]thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(m-anisidino)-N-(4-methylbenzyl)thiophene-3-carboxamide Formula: C27H24ClN3O3S MolecularWeight: 506.01576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H24ClN3O3S/c1-16-6-8-17(9-7-16)15-30-26(33)22-23(29)25(24(32)18-10-12-19(28)13-11-18)35-27(22)31-20-4-3-5-21(14-20)34-2/h3-14,31H,15,29H2,1-2H3,(H,30,33)