1-(azepan-1-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(1-azepanyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C11H18N4OS2 MolecularWeight: 286.41682

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)N2CCCCCC2

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)N2CCCCCC2

InChI

InChI=1S/C11H18N4OS2/c1-12-10-13-14-11(18-10)17-8-9(16)15-6-4-2-3-5-7-15/h2-8H2,1H3,(H,12,13)