3-azanyl-4-cyano-N-(4-cyanophenyl)-5-phenylazanyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-N-(4-cyanophenyl)-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-4-cyano-N-(4-cyanophenyl)thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-4-cyano-N-(4-cyanophenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-4-cyano-N-(4-cyanophenyl)thiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-4-cyano-N-(4-cyanophenyl)thiophene-2-carboxamide Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5OS/c20-10-12-6-8-14(9-7-12)23-18(25)17-16(22)15(11-21)19(26-17)24-13-4-2-1-3-5-13/h1-9,24H,22H2,(H,23,25)