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

Systemtic Name: azepan-1-yl-[1-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-4-piperidyl]methanone Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H30N4O2S/c1-17-6-8-18(9-7-17)20-23-26(22(29)28-20)16-24-14-10-19(11-15-24)21(27)25-12-4-2-3-5-13-25/h6-9,19H,2-5,10-16H2,1H3