N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-benzimidazole-5-carboxamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N5OS/c1-11-20-21-17(24-11)19-16(23)12-7-8-15-14(9-12)18-10-22(15)13-5-3-2-4-6-13/h2-10H,1H3,(H,19,21,23)