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

Systemtic Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-piperidin-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[2-(1-piperidyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[2-(1-piperidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-piperidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-N-(2-piperidinoethyl)nipecotamide Formula: C23H33N5O2S MolecularWeight: 443.60542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC(C3)C(=O)NCCN4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC(C3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C23H33N5O2S/c1-30-20-9-5-7-18(15-20)16-21-25-23(31-26-21)28-13-6-8-19(17-28)22(29)24-10-14-27-11-3-2-4-12-27/h5,7,9,15,19H,2-4,6,8,10-14,16-17H2,1H3,(H,24,29)