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

Systemtic Name: 4-azanyl-2-[(2-methylphenyl)amino]-N-phenyl-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-(2-methylanilino)-N-phenyl-thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-(2-methylanilino)-N-phenyl-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-(2-methylanilino)-N-phenylthiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(o-toluidino)-N-phenyl-thiophene-3-carboxamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c1-16-10-8-9-15-19(16)28-25-20(24(30)27-18-13-6-3-7-14-18)21(26)23(31-25)22(29)17-11-4-2-5-12-17/h2-15,28H,26H2,1H3,(H,27,30)