(2S)-N-(2-methoxyethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(2-methoxyethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(2-methoxyethyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-(2-methoxyethyl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2S)-N-(2-methoxyethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(2-methoxyethyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C10H16N2O2S2 MolecularWeight: 260.37624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NCCOC

Isomeric SMILES

CC1=CSC(=N1)S[C@@H](C)C(=O)NCCOC

InChI

InChI=1S/C10H16N2O2S2/c1-7-6-15-10(12-7)16-8(2)9(13)11-4-5-14-3/h6,8H,4-5H2,1-3H3,(H,11,13)/t8-/m0/s1