3-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-thiazol-2-yl-propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-thiazol-2-yl-propionamide Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H12N4OS2/c18-11(17-12-14-6-8-20-12)5-7-19-13-15-9-3-1-2-4-10(9)16-13/h1-4,6,8H,5,7H2,(H,15,16)(H,14,17,18)