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

Systemtic Name: N-cyclopentyl-4-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-cyclopentyl-4-methyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]thiadiazole-5-carboxamide CAS Name: N-cyclopentyl-4-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: N-cyclopentyl-4-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]thiadiazole-5-carboxamide Traditional Name: N-cyclopentyl-4-methyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]thiadiazole-5-carboxamide Formula: C24H34N4OS MolecularWeight: 426.61796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4=C(N=NS4)C

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C4=C(N=NS4)C

InChI

InChI=1S/C24H34N4OS/c1-18-7-3-4-8-21(18)13-16-27-14-11-20(12-15-27)17-28(22-9-5-6-10-22)24(29)23-19(2)25-26-30-23/h3-4,7-8,20,22H,5-6,9-17H2,1-2H3