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

Systemtic Name: [1-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-4-piperidyl]-pyrrolidino-methanone Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H26N4O2S/c1-15-4-6-16(7-5-15)18-21-24(20(27)26-18)14-22-12-8-17(9-13-22)19(25)23-10-2-3-11-23/h4-7,17H,2-3,8-14H2,1H3