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

Systemtic Name: N-cyclopropyl-2-[4-[(5-propylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(5-propylsulfanyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[5-(propylthio)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(5-propylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[[5-(propylthio)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]piperazine-1,4-diium-1-yl]acetamide Formula: C15H27N5OS3+2 MolecularWeight: 389.60278

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN(C(=S)S1)C[NH+]2CC[NH+](CC2)CC(=O)NC3CC3

Isomeric SMILES

CCCSC1=NN(C(=S)S1)C[NH+]2CC[NH+](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)/p+2