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

Systemtic Name: 3-azanyl-N-[4-(4-chloranylphenoxy)phenyl]-4-cyano-5-[(4-methylphenyl)amino]thiophene-2-carboxamide Openeye Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]-4-cyano-5-(4-methylanilino)thiophene-2-carboxamide CAS Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]-4-cyano-5-(4-methylanilino)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]-4-cyano-5-(4-methylanilino)thiophene-2-carboxamide Traditional Name: 3-amino-N-[4-(4-chlorophenoxy)phenyl]-4-cyano-5-(p-toluidino)thiophene-2-carboxamide Formula: C25H19ClN4O2S MolecularWeight: 474.96196

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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=C(C=C4)Cl)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN4O2S/c1-15-2-6-18(7-3-15)30-25-21(14-27)22(28)23(33-25)24(31)29-17-8-12-20(13-9-17)32-19-10-4-16(26)5-11-19/h2-13,30H,28H2,1H3,(H,29,31)