[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CN1C2=CC=CC=C2N=C1CSC

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CN1C2=CC=CC=C2N=C1CSC

InChI

InChI=1S/C16H21N3O3S/c1-4-17-16(21)11(2)22-15(20)9-19-13-8-6-5-7-12(13)18-14(19)10-23-3/h5-8,11H,4,9-10H2,1-3H3,(H,17,21)/t11-/m0/s1