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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N5OS/c1-2-10-14(22-20-19-10)15(21)16-9-5-8-13-17-11-6-3-4-7-12(11)18-13/h3-4,6-7H,2,5,8-9H2,1H3,(H,16,21)(H,17,18)