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1-[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]carbonylpiperidine-4-carboxamide

1-[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]carbonylpiperidine-4-carboxamide

Systemtic Name:1-[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]carbonylpiperidine-4-carboxamide
Openeye Name:1-[1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]piperidine-4-carbonyl]piperidine-4-carboxamide
CAS Name:1-[[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:1-[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-4-carbonyl]piperidine-4-carboxamide
Traditional Name:1-[1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]isonipecotoyl]isonipecotamide
Formula: C22H29N5O2S
MolecularWeight: 427.56296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)C(=O)N4CCC(CC4)C(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)C(=O)N4CCC(CC4)C(=O)N


InChI

InChI=1S/C22H29N5O2S/c1-15-2-4-16(5-3-15)14-19-24-22(30-25-19)27-12-8-18(9-13-27)21(29)26-10-6-17(7-11-26)20(23)28/h2-5,17-18H,6-14H2,1H3,(H2,23,28)


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