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

Systemtic Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C15H22N2OS2 MolecularWeight: 310.47798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CSC(=N1)S[C@@H](C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C15H22N2OS2/c1-11-10-19-15(17-11)20-12(2)14(18)16-9-8-13-6-4-3-5-7-13/h6,10,12H,3-5,7-9H2,1-2H3,(H,16,18)/t12-/m0/s1