N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(2-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(2-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H14N6OS3 MolecularWeight: 378.49556

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CSC2=NC=NN2C3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CSC2=NC=NN2C3=CC=CC=C3

InChI

InChI=1S/C14H14N6OS3/c1-2-22-14-19-18-12(24-14)17-11(21)8-23-13-15-9-16-20(13)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,17,18,21)