2-(4-methylpyrimidin-2-yl)sulfanyl-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide CAS Name: 2-[(4-methyl-2-pyrimidinyl)thio]-N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide IUPAC Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)acetamide Traditional Name: 2-[(4-methylpyrimidin-2-yl)thio]-N-[6-(propylthio)-1H-benzimidazol-2-yl]acetamide Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)CSC3=NC=CC(=N3)C

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)CSC3=NC=CC(=N3)C

InChI

InChI=1S/C17H19N5OS2/c1-3-8-24-12-4-5-13-14(9-12)21-16(20-13)22-15(23)10-25-17-18-7-6-11(2)19-17/h4-7,9H,3,8,10H2,1-2H3,(H2,20,21,22,23)