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

Systemtic Name: N-phenethyl-4-[1-(1,2,5-thiadiazol-3-ylcarbonyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-phenethyl-4-[[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 4-[[1-[oxo(1,2,5-thiadiazol-3-yl)methyl]-4-piperidinyl]oxy]-N-phenethylbenzamide IUPAC Name: N-phenethyl-4-[1-(1,2,5-thiadiazole-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-phenethyl-4-[[1-(1,2,5-thiadiazole-3-carbonyl)-4-piperidyl]oxy]benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C(=O)C4=NSN=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)C(=O)C4=NSN=C4

InChI

InChI=1S/C23H24N4O3S/c28-22(24-13-10-17-4-2-1-3-5-17)18-6-8-19(9-7-18)30-20-11-14-27(15-12-20)23(29)21-16-25-31-26-21/h1-9,16,20H,10-15H2,(H,24,28)