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

Systemtic Name: 5-(1-methylsulfonylpiperidin-4-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(1-benzylpyrazol-3-yl)-5-(1-methylsulfonyl-4-piperidyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(1-methylsulfonyl-4-piperidinyl)-N-[1-(phenylmethyl)-3-pyrazolyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(1-benzylpyrazol-3-yl)-5-(1-methylsulfonylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (1-benzylpyrazol-3-yl)-[5-(1-mesyl-4-piperidyl)-1,3,4-thiadiazol-2-yl]amine Formula: C18H22N6O2S2 MolecularWeight: 418.53628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O2S2/c1-28(25,26)24-11-7-15(8-12-24)17-20-21-18(27-17)19-16-9-10-23(22-16)13-14-5-3-2-4-6-14/h2-6,9-10,15H,7-8,11-13H2,1H3,(H,19,21,22)