4-phenyl-N-[[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]methyl]benzamide

Systemtic Name: 4-phenyl-N-[[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-3-yl]methyl]benzamide Openeye Name: 4-phenyl-N-[[1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]methyl]benzamide CAS Name: N-[[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-3-yl]methyl]benzamide Traditional Name: 4-phenyl-N-[[1-(1,2,5-thiadiazole-3-carbonyl)-3-piperidyl]methyl]benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NSN=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NSN=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c27-21(19-10-8-18(9-11-19)17-6-2-1-3-7-17)23-13-16-5-4-12-26(15-16)22(28)20-14-24-29-25-20/h1-3,6-11,14,16H,4-5,12-13,15H2,(H,23,27)