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

Systemtic Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(4-phenylpiperazino)ethanone Formula: C15H19N5OS2 MolecularWeight: 349.47426

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C15H19N5OS2/c1-16-14-17-18-15(23-14)22-11-13(21)20-9-7-19(8-10-20)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,16,17)