N-cyclopropyl-2-[4-[[5-(2-methylprop-2-enylsulfanyl)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[[5-(2-methylprop-2-enylsulfanyl)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[5-(2-methylallylsulfanyl)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[5-(2-methylprop-2-enylthio)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[5-(2-methylprop-2-enylsulfanyl)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[[5-(2-methylallylthio)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]piperazino]acetamide Formula: C16H25N5OS3 MolecularWeight: 399.5976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN(C(=S)S1)CN2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC(=C)CSC1=NN(C(=S)S1)CN2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C16H25N5OS3/c1-12(2)10-24-15-18-21(16(23)25-15)11-20-7-5-19(6-8-20)9-14(22)17-13-3-4-13/h13H,1,3-11H2,2H3,(H,17,22)