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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-propyl-thiadiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-propylthiadiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-propyl-thiadiazole-5-carboxamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H13N5OS/c1-2-5-10-11(20-18-17-10)12(19)16-13-14-8-6-3-4-7-9(8)15-13/h3-4,6-7H,2,5H2,1H3,(H2,14,15,16,19)