N-(2-cyanoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyanoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C8H10N4OS2 MolecularWeight: 242.3212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NCCC#N

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NCCC#N

InChI

InChI=1S/C8H10N4OS2/c1-6-11-12-8(15-6)14-5-7(13)10-4-2-3-9/h2,4-5H2,1H3,(H,10,13)