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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C13H13N5OS/c1-7(2)12-17-18-13(20-12)16-11(19)8-3-4-9-10(5-8)15-6-14-9/h3-7H,1-2H3,(H,14,15)(H,16,18,19)