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

Systemtic Name: N-cyclopropyl-2-[4-[(5-propylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(5-propylsulfanyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[5-(propylthio)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(5-propylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[[5-(propylthio)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]piperazino]acetamide Formula: C15H25N5OS3 MolecularWeight: 387.5869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN(C(=S)S1)CN2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CCCSC1=NN(C(=S)S1)CN2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C15H25N5OS3/c1-2-9-23-14-17-20(15(22)24-14)11-19-7-5-18(6-8-19)10-13(21)16-12-3-4-12/h12H,2-11H2,1H3,(H,16,21)