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

Systemtic Name: 1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-piperidin-1-ylethyl)pyrrolidine-2-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide CAS Name: 1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[2-(1-piperidinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(2-piperidin-1-ylethyl)pyrrolidine-2-carboxamide Traditional Name: 1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-N-(2-piperidinoethyl)pyrrolidine-2-carboxamide Formula: C22H31N5OS MolecularWeight: 413.57944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCC3C(=O)NCCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCC3C(=O)NCCN4CCCCC4

InChI

InChI=1S/C22H31N5OS/c1-17-7-9-18(10-8-17)16-20-24-22(29-25-20)27-14-5-6-19(27)21(28)23-11-15-26-12-3-2-4-13-26/h7-10,19H,2-6,11-16H2,1H3,(H,23,28)