N-[[(5S)-2-oxidanylidene-3-(6-propylsulfanyl-1H-benzimidazol-2-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-2-oxidanylidene-3-(6-propylsulfanyl-1H-benzimidazol-2-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-2-oxo-3-(6-propylsulfanyl-1H-benzimidazol-2-yl)oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-2-oxo-3-[6-(propylthio)-1H-benzimidazol-2-yl]-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-2-oxo-3-(6-propylsulfanyl-1H-benzimidazol-2-yl)-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-2-keto-3-[6-(propylthio)-1H-benzimidazol-2-yl]oxazolidin-5-yl]methyl]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)N3C[C@@H](OC3=O)CNC(=O)C

InChI

InChI=1S/C16H20N4O3S/c1-3-6-24-12-4-5-13-14(7-12)19-15(18-13)20-9-11(23-16(20)22)8-17-10(2)21/h4-5,7,11H,3,6,8-9H2,1-2H3,(H,17,21)(H,18,19)/t11-/m0/s1