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

Systemtic Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide CAS Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-N-(2-pyrrolidinoethyl)nipecotamide Formula: C22H31N5O2S MolecularWeight: 429.57884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC(C3)C(=O)NCCN4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC(C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C22H31N5O2S/c1-29-19-8-4-6-17(14-19)15-20-24-22(30-25-20)27-12-5-7-18(16-27)21(28)23-9-13-26-10-2-3-11-26/h4,6,8,14,18H,2-3,5,7,9-13,15-16H2,1H3,(H,23,28)