N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-pyrazin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[2-(2-pyrazinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(2-pyrazin-2-ylbenzimidazol-1-yl)acetamide Formula: C17H15N7OS2 MolecularWeight: 397.4773

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2C4=NC=CN=C4

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2C4=NC=CN=C4

InChI

InChI=1S/C17H15N7OS2/c1-2-26-17-23-22-16(27-17)21-14(25)10-24-13-6-4-3-5-11(13)20-15(24)12-9-18-7-8-19-12/h3-9H,2,10H2,1H3,(H,21,22,25)