5-(1-ethylsulfonylpiperidin-4-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(1-ethylsulfonylpiperidin-4-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(1-benzylpyrazol-3-yl)-5-(1-ethylsulfonyl-4-piperidyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(1-ethylsulfonyl-4-piperidinyl)-N-[1-(phenylmethyl)-3-pyrazolyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(1-benzylpyrazol-3-yl)-5-(1-ethylsulfonylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (1-benzylpyrazol-3-yl)-[5-(1-esyl-4-piperidyl)-1,3,4-thiadiazol-2-yl]amine Formula: C19H24N6O2S2 MolecularWeight: 432.56286

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H24N6O2S2/c1-2-29(26,27)25-12-8-16(9-13-25)18-21-22-19(28-18)20-17-10-11-24(23-17)14-15-6-4-3-5-7-15/h3-7,10-11,16H,2,8-9,12-14H2,1H3,(H,20,22,23)