N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-[(1-propyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1-propylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-propylbenzimidazol-2-yl)thio]-N-(2-thiazolin-2-yl)acetamide Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NCCS3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NCCS3

InChI

InChI=1S/C15H18N4OS2/c1-2-8-19-12-6-4-3-5-11(12)17-15(19)22-10-13(20)18-14-16-7-9-21-14/h3-6H,2,7-10H2,1H3,(H,16,18,20)