S-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=NN=C(O1)C2CCCCC2

Isomeric SMILES

CC(=O)SCC(=O)NC1=NN=C(O1)C2CCCCC2

InChI

InChI=1S/C12H17N3O3S/c1-8(16)19-7-10(17)13-12-15-14-11(18-12)9-5-3-2-4-6-9/h9H,2-7H2,1H3,(H,13,15,17)