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

Systemtic Name: N-[1-[(5-propan-2-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(5-isopropyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(5-propan-2-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(5-propan-2-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(5-isopropyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]-4-piperidyl]benzamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=S)O1)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN(C(=S)O1)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O2S/c1-13(2)17-20-22(18(25)24-17)12-21-10-8-15(9-11-21)19-16(23)14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,19,23)