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

Systemtic Name: 4-azanyl-N-[(4-chlorophenyl)methyl]-2-[(2-methylphenyl)amino]-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-N-[(4-chlorophenyl)methyl]-2-(2-methylanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-N-[(4-chlorophenyl)methyl]-2-(2-methylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-[(4-chlorophenyl)methyl]-2-(2-methylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-N-(4-chlorobenzyl)-2-(o-toluidino)thiophene-3-carboxamide Formula: C26H22ClN3O2S MolecularWeight: 475.98978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3O2S/c1-16-7-5-6-10-20(16)30-26-21(25(32)29-15-17-11-13-19(27)14-12-17)22(28)24(33-26)23(31)18-8-3-2-4-9-18/h2-14,30H,15,28H2,1H3,(H,29,32)