N-(1H-benzimidazol-2-yl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-phenyl-thiadiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-phenyl-5-thiadiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-phenylthiadiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-phenyl-thiadiazole-5-carboxamide Formula: C16H11N5OS MolecularWeight: 321.35644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H11N5OS/c22-15(19-16-17-11-8-4-5-9-12(11)18-16)14-13(20-21-23-14)10-6-2-1-3-7-10/h1-9H,(H2,17,18,19,22)