N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide CAS Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethyl]-2-[2-(2-pyrazinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethyl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide Formula: C18H18N8OS MolecularWeight: 394.45352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCCNC(=O)CN2C3=CC=CC=C3N=C2C4=NC=CN=C4

Isomeric SMILES

CN1C=NN=C1SCCNC(=O)CN2C3=CC=CC=C3N=C2C4=NC=CN=C4

InChI

InChI=1S/C18H18N8OS/c1-25-12-22-24-18(25)28-9-8-21-16(27)11-26-15-5-3-2-4-13(15)23-17(26)14-10-19-6-7-20-14/h2-7,10,12H,8-9,11H2,1H3,(H,21,27)