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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C18H16N6OS2 MolecularWeight: 396.48924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6OS2/c1-2-26-18-23-22-17(27-18)21-15(25)11-24-14-8-4-3-7-13(14)20-16(24)12-6-5-9-19-10-12/h3-10H,2,11H2,1H3,(H,21,22,25)