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

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

Systemtic Name:1-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidin-2-yl]carbonylpiperidine-4-carboxamide
Openeye Name:1-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carbonyl]piperidine-4-carboxamide
CAS Name:1-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:1-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carbonyl]piperidine-4-carboxamide
Traditional Name:1-[1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)prolyl]isonipecotamide
Formula: C21H27N5O3S
MolecularWeight: 429.53578
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC3C(=O)N4CCC(CC4)C(=O)N


Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC3C(=O)N4CCC(CC4)C(=O)N


InChI

InChI=1S/C21H27N5O3S/c1-29-16-5-2-4-14(12-16)13-18-23-21(30-24-18)26-9-3-6-17(26)20(28)25-10-7-15(8-11-25)19(22)27/h2,4-5,12,15,17H,3,6-11,13H2,1H3,(H2,22,27)


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