(2R)-1-piperidin-1-yl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: (2R)-1-piperidin-1-yl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: (2R)-2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1-piperidyl)propan-1-one CAS Name: (2R)-1-(1-piperidinyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: (2R)-1-piperidin-1-yl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: (2R)-2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-1-piperidino-propan-1-one Formula: C13H20N4OS2 MolecularWeight: 312.4541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)SC2=NN=C(S2)NCC=C

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)SC2=NN=C(S2)NCC=C

InChI

InChI=1S/C13H20N4OS2/c1-3-7-14-12-15-16-13(20-12)19-10(2)11(18)17-8-5-4-6-9-17/h3,10H,1,4-9H2,2H3,(H,14,15)/t10-/m1/s1