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

Systemtic Name: 3-azanyl-4-cyano-N-(4-methoxyphenyl)-5-[(4-methylphenyl)amino]thiophene-2-carboxamide Openeye Name: 3-amino-4-cyano-N-(4-methoxyphenyl)-5-(4-methylanilino)thiophene-2-carboxamide CAS Name: 3-amino-4-cyano-N-(4-methoxyphenyl)-5-(4-methylanilino)-2-thiophenecarboxamide IUPAC Name: 3-amino-4-cyano-N-(4-methoxyphenyl)-5-(4-methylanilino)thiophene-2-carboxamide Traditional Name: 3-amino-4-cyano-N-(4-methoxyphenyl)-5-(p-toluidino)thiophene-2-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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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)OC)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-12-3-5-14(6-4-12)24-20-16(11-21)17(22)18(27-20)19(25)23-13-7-9-15(26-2)10-8-13/h3-10,24H,22H2,1-2H3,(H,23,25)