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

Systemtic Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-piperidin-1-ylethyl)pyrrolidine-2-carboxamide Openeye Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[2-(1-piperidyl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[2-(1-piperidinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-piperidin-1-ylethyl)pyrrolidine-2-carboxamide Traditional Name: 1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-N-(2-piperidinoethyl)pyrrolidine-2-carboxamide Formula: C22H31N5O2S MolecularWeight: 429.57884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC3C(=O)NCCN4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC3C(=O)NCCN4CCCCC4

InChI

InChI=1S/C22H31N5O2S/c1-29-18-8-5-7-17(15-18)16-20-24-22(30-25-20)27-13-6-9-19(27)21(28)23-10-14-26-11-3-2-4-12-26/h5,7-8,15,19H,2-4,6,9-14,16H2,1H3,(H,23,28)