3-azanyl-4-cyano-5-[(4-methylphenyl)amino]-N-(4-phenoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-5-[(4-methylphenyl)amino]-N-(4-phenoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-4-cyano-5-(4-methylanilino)-N-(4-phenoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-4-cyano-5-(4-methylanilino)-N-(4-phenoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-4-cyano-5-(4-methylanilino)-N-(4-phenoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-4-cyano-N-(4-phenoxyphenyl)-5-(p-toluidino)thiophene-2-carboxamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N)C#N

InChI

InChI=1S/C25H20N4O2S/c1-16-7-9-18(10-8-16)29-25-21(15-26)22(27)23(32-25)24(30)28-17-11-13-20(14-12-17)31-19-5-3-2-4-6-19/h2-14,29H,27H2,1H3,(H,28,30)