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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C15H17N5OS/c1-2-3-4-5-13-19-20-15(22-13)18-14(21)10-6-7-11-12(8-10)17-9-16-11/h6-9H,2-5H2,1H3,(H,16,17)(H,18,20,21)