N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-1,2,5-thiadiazole-3-carboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)C(=O)C3=NSN=C3

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)C(=O)C3=NSN=C3

InChI

InChI=1S/C19H26N4O2S/c1-22(19(24)18-12-20-26-21-18)13-16-4-3-10-23(14-16)11-9-15-5-7-17(25-2)8-6-15/h5-8,12,16H,3-4,9-11,13-14H2,1-2H3