N-[(Z)-[2-(1H-benzimidazol-2-ylsulfanyl)-1-phenyl-ethylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[2-(1H-benzimidazol-2-ylsulfanyl)-1-phenyl-ethylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[2-(1H-benzimidazol-2-ylsulfanyl)-1-phenyl-ethylidene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[2-(1H-benzimidazol-2-ylthio)-1-phenylethylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[2-(1H-benzimidazol-2-ylsulfanyl)-1-phenylethylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[2-(1H-benzimidazol-2-ylthio)-1-phenyl-ethylidene]amino]isonicotinamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=NC=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=NC=C2)/CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N5OS/c27-20(16-10-12-22-13-11-16)26-25-19(15-6-2-1-3-7-15)14-28-21-23-17-8-4-5-9-18(17)24-21/h1-13H,14H2,(H,23,24)(H,26,27)/b25-19+