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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C15H21N3O2S2/c1-11-9-21-15(17-11)22-10-13(19)18-14(20)16-8-7-12-5-3-2-4-6-12/h5,9H,2-4,6-8,10H2,1H3,(H2,16,18,19,20)