N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(1-propyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(1-propylbenzimidazol-2-yl)thio]acetamide Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H19N5OS2/c1-2-9-22-13-6-4-3-5-12(13)18-17(22)24-10-14(23)19-16-21-20-15(25-16)11-7-8-11/h3-6,11H,2,7-10H2,1H3,(H,19,21,23)