N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[2-[4-[(4-phenyl-1-piperidyl)methyl]phenoxy]propyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[2-[4-[(4-phenyl-1-piperidinyl)methyl]phenoxy]propyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[2-[4-[(4-phenylpiperidino)methyl]phenoxy]propyl]-1,2,5-thiadiazole-3-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NSN=C1)OC2=CC=C(C=C2)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=NSN=C1)OC2=CC=C(C=C2)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-18(15-25-24(29)23-16-26-31-27-23)30-22-9-7-19(8-10-22)17-28-13-11-21(12-14-28)20-5-3-2-4-6-20/h2-10,16,18,21H,11-15,17H2,1H3,(H,25,29)