N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C15H27N3O4S MolecularWeight: 345.45758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C15H27N3O4S/c1-18(13-8-10-23(21,22)11-13)14(19)7-9-16-15(20)17-12-5-3-2-4-6-12/h12-13H,2-11H2,1H3,(H2,16,17,20)