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

Systemtic Name: 1-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)isonipecotoyl]isonipecotamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC(CC3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC(CC3)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C22H29N5O3S/c1-30-18-4-2-3-15(13-18)14-19-24-22(31-25-19)27-11-7-17(8-12-27)21(29)26-9-5-16(6-10-26)20(23)28/h2-4,13,16-17H,5-12,14H2,1H3,(H2,23,28)