2-[(1S)-1-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(1S)-1-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-[[5-(1-piperidylsulfonyl)-2-pyridyl]sulfanyl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-[(5-piperidinosulfonyl-2-pyridyl)thio]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C18H20N4O3S3 MolecularWeight: 436.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CS2)SC3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C18H20N4O3S3/c1-13(17-20-21-18(25-17)15-6-5-11-26-15)27-16-8-7-14(12-19-16)28(23,24)22-9-3-2-4-10-22/h5-8,11-13H,2-4,9-10H2,1H3/t13-/m0/s1