3-[4-ethyl-5-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[4-ethyl-5-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-ethyl-5-[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-ethyl-5-[[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]thio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-ethyl-5-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]sulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-ethyl-5-[[(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl]thio]-1,2,4-triazol-3-yl]propionamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)C2=CC=C(C=C2)OC)CCC(=O)N

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)C2=CC=C(C=C2)OC)CCC(=O)N

InChI

InChI=1S/C17H22N4O3S/c1-4-21-15(10-9-14(18)22)19-20-17(21)25-11(2)16(23)12-5-7-13(24-3)8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H2,18,22)/t11-/m1/s1