2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]-N-(5-methylthiazol-2-yl)acetamide Formula: C15H23N3O2S2 MolecularWeight: 341.49202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CSCC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CSCC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C15H23N3O2S2/c1-11-8-16-15(22-11)17-13(19)9-21-10-14(20)18(2)12-6-4-3-5-7-12/h8,12H,3-7,9-10H2,1-2H3,(H,16,17,19)