ethyl 2-[5-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]sulfanyl-4-cyclohexyl-1,2,4-triazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]sulfanyl-4-cyclohexyl-1,2,4-triazol-3-yl]ethanoate Openeye Name: ethyl 2-[5-[(1R)-2-amino-1-methyl-2-oxo-ethyl]sulfanyl-4-cyclohexyl-1,2,4-triazol-3-yl]acetate CAS Name: 2-[5-[[(2R)-1-amino-1-oxopropan-2-yl]thio]-4-cyclohexyl-1,2,4-triazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(2R)-1-amino-1-oxopropan-2-yl]sulfanyl-4-cyclohexyl-1,2,4-triazol-3-yl]acetate Traditional Name: 2-[5-[[(1R)-2-amino-2-keto-1-methyl-ethyl]thio]-4-cyclohexyl-1,2,4-triazol-3-yl]acetic acid ethyl ester Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN=C(N1C2CCCCC2)SC(C)C(=O)N

Isomeric SMILES

CCOC(=O)CC1=NN=C(N1C2CCCCC2)S[C@H](C)C(=O)N

InChI

InChI=1S/C15H24N4O3S/c1-3-22-13(20)9-12-17-18-15(23-10(2)14(16)21)19(12)11-7-5-4-6-8-11/h10-11H,3-9H2,1-2H3,(H2,16,21)/t10-/m1/s1