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

Systemtic Name: 2-phenylmethoxy-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]ethanamide Openeye Name: 2-benzyloxy-N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]acetamide CAS Name: 2-phenylmethoxy-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]acetamide IUPAC Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)COCC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNC(=O)COCC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c29-23(18-30-17-21-9-5-2-6-10-21)25-16-20-11-13-28(14-12-20)24-26-22(27-31-24)15-19-7-3-1-4-8-19/h1-10,20H,11-18H2,(H,25,29)