N-cyclopropyl-N-[4-[(4-oxidanylpiperidin-1-yl)methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[4-[(4-oxidanylpiperidin-1-yl)methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[4-[(4-hydroxy-1-piperidyl)methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[4-[(4-hydroxy-1-piperidinyl)methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[4-[(4-hydroxypiperidin-1-yl)methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[4-[(4-hydroxypiperidino)methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H22N4O2S2 MolecularWeight: 342.48008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN(C(=S)S2)CN3CCC(CC3)O

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN(C(=S)S2)CN3CCC(CC3)O

InChI

InChI=1S/C14H22N4O2S2/c1-2-12(20)18(10-3-4-10)13-15-17(14(21)22-13)9-16-7-5-11(19)6-8-16/h10-11,19H,2-9H2,1H3