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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(1,1-diketothiolan-3-yl)propionamide Formula: C14H25N3O4S MolecularWeight: 331.431

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H25N3O4S/c18-13(16-12-7-9-22(20,21)10-12)6-8-15-14(19)17-11-4-2-1-3-5-11/h11-12H,1-10H2,(H,16,18)(H2,15,17,19)