(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methylpiperidin-1-yl)carbothioylsulfanylethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methylpiperidin-1-yl)carbothioylsulfanylethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methylpiperidine-1-carbothioyl)sulfanylacetate CAS Name: 2-[[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]thio]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-methylpiperidine-1-carbothioyl)sulfanylacetate Traditional Name: 2-[(4-methylpiperidine-1-carbothioyl)thio]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)SCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=S)SCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S2/c1-13-7-9-21(10-8-13)18(25)26-12-16(22)23-11-15-19-20-17(24-15)14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3