(2R)-1-piperidin-1-yl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one

Systemtic Name: (2R)-1-piperidin-1-yl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Openeye Name: (2R)-1-(1-piperidyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propan-1-one CAS Name: (2R)-1-(1-piperidinyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]-1-propanone IUPAC Name: (2R)-1-piperidin-1-yl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-1-one Traditional Name: (2R)-1-piperidino-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]propan-1-one Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)SC2=NNC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)SC2=NNC(=N2)C3=CC=CS3

InChI

InChI=1S/C14H18N4OS2/c1-10(13(19)18-7-3-2-4-8-18)21-14-15-12(16-17-14)11-6-5-9-20-11/h5-6,9-10H,2-4,7-8H2,1H3,(H,15,16,17)/t10-/m1/s1