N-cyclopropyl-N-[5-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H24N6O2S2 MolecularWeight: 432.56286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H24N6O2S2/c1-2-16(26)25(14-6-7-14)18-21-22-19(29-18)28-13-17(27)24-11-9-23(10-12-24)15-5-3-4-8-20-15/h3-5,8,14H,2,6-7,9-13H2,1H3