2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl]-5-ethyl-1,3,4-thiadiazole

Systemtic Name: 2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl]-5-ethyl-1,3,4-thiadiazole Openeye Name: 2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-piperidyl]-5-ethyl-1,3,4-thiadiazole CAS Name: 2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-piperidinyl]-5-ethyl-1,3,4-thiadiazole IUPAC Name: 2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl]-5-ethyl-1,3,4-thiadiazole Traditional Name: 2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-piperidyl]-5-ethyl-1,3,4-thiadiazole Formula: C14H21N5O2S2 MolecularWeight: 355.47884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)S(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)S(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C14H21N5O2S2/c1-4-12-17-18-14(22-12)11-5-7-19(8-6-11)23(20,21)13-9(2)15-16-10(13)3/h11H,4-8H2,1-3H3,(H,15,16)