2-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide Formula: C19H18N4OS3 MolecularWeight: 414.56742

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4OS3/c1-2-9-25-12-7-8-13-15(10-12)21-18(20-13)23-17(24)11-26-19-22-14-5-3-4-6-16(14)27-19/h3-8,10H,2,9,11H2,1H3,(H2,20,21,23,24)