N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C13H11N5OS/c19-11(8-3-4-9-10(5-8)15-6-14-9)16-13-18-17-12(20-13)7-1-2-7/h3-7H,1-2H2,(H,14,15)(H,16,18,19)