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

Systemtic Name: 4-azanyl-N-[(4-methoxyphenyl)methyl]-2-[(2-methylphenyl)amino]-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-N-[(4-methoxyphenyl)methyl]-2-(2-methylanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-N-[(4-methoxyphenyl)methyl]-2-(2-methylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-[(4-methoxyphenyl)methyl]-2-(2-methylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(o-toluidino)-N-p-anisyl-thiophene-3-carboxamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3S/c1-17-8-6-7-11-21(17)30-27-22(26(32)29-16-18-12-14-20(33-2)15-13-18)23(28)25(34-27)24(31)19-9-4-3-5-10-19/h3-15,30H,16,28H2,1-2H3,(H,29,32)