2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C14H21N3OS2 MolecularWeight: 311.46604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C14H21N3OS2/c1-10-13(20-14(15)17-10)19-9-12(18)16-8-7-11-5-3-2-4-6-11/h5H,2-4,6-9H2,1H3,(H2,15,17)(H,16,18)