N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]dodecanamide

Systemtic Name: N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]dodecanamide Openeye Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]dodecanamide CAS Name: N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]dodecanamide IUPAC Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methyl]dodecanamide Traditional Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]lauramide Formula: C27H42N4OS MolecularWeight: 470.71358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCC1CCN(CC1)C2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(=O)NCC1CCN(CC1)C2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C27H42N4OS/c1-2-3-4-5-6-7-8-9-13-16-26(32)28-22-24-17-19-31(20-18-24)27-29-25(30-33-27)21-23-14-11-10-12-15-23/h10-12,14-15,24H,2-9,13,16-22H2,1H3,(H,28,32)