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

Systemtic Name: 2-(1-propylbenzimidazol-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-propylbenzimidazol-2-yl)sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(1-propyl-2-benzimidazolyl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1-propylbenzimidazol-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-propylbenzimidazol-2-yl)thio]-N-thiazol-2-yl-acetamide Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NC=CS3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H16N4OS2/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/h3-7,9H,2,8,10H2,1H3,(H,16,18,20)