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

Systemtic Name: N-[1-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=S)O2)CN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C19H24N4O3S/c1-25-16-6-4-14(5-7-16)18-21-23(19(27)26-18)12-22-10-8-15(9-11-22)20-17(24)13-2-3-13/h4-7,13,15H,2-3,8-12H2,1H3,(H,20,24)