3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(4-oxidanylcyclohexyl)propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-(4-hydroxycyclohexyl)propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-(4-hydroxycyclohexyl)propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-(4-hydroxycyclohexyl)propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-(4-hydroxycyclohexyl)propionamide Formula: C11H20N2O3S MolecularWeight: 260.3531

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CCSCC(=O)N)O

Isomeric SMILES

C1CC(CCC1NC(=O)CCSCC(=O)N)O

InChI

InChI=1S/C11H20N2O3S/c12-10(15)7-17-6-5-11(16)13-8-1-3-9(14)4-2-8/h8-9,14H,1-7H2,(H2,12,15)(H,13,16)