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

Systemtic Name: phenyl-[1-[(5-propan-2-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperidin-4-yl]methanone Openeye Name: [1-[(5-isopropyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]-4-piperidyl]-phenyl-methanone CAS Name: phenyl-[1-[(5-propan-2-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]-4-piperidinyl]methanone IUPAC Name: phenyl-[1-[(5-propan-2-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperidin-4-yl]methanone Traditional Name: [1-[(5-isopropyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]-4-piperidyl]-phenyl-methanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-13(2)17-19-21(18(24)23-17)12-20-10-8-15(9-11-20)16(22)14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3