2-[cyclohexyl(methyl)amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C14H26N2O3S MolecularWeight: 302.43284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN(C)C2CCCCC2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN(C)C2CCCCC2

InChI

InChI=1S/C14H26N2O3S/c1-14(8-9-20(18,19)11-14)15-13(17)10-16(2)12-6-4-3-5-7-12/h12H,3-11H2,1-2H3,(H,15,17)