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

Systemtic Name: N-[1-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]-4-piperidyl]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CN3C(=S)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CN3C(=S)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S/c26-19(16-7-3-1-4-8-16)22-18-11-13-24(14-12-18)15-25-21(28)27-20(23-25)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,22,26)