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

Systemtic Name: (2R)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-1-piperidino-ethanone Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CNC1=NN=C(S1)S[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H20N4OS2/c1-17-15-18-19-16(23-15)22-13(12-8-4-2-5-9-12)14(21)20-10-6-3-7-11-20/h2,4-5,8-9,13H,3,6-7,10-11H2,1H3,(H,17,18)/t13-/m1/s1