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

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-(3-methyl-1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(3-methyl-1,1-dioxothiolan-3-yl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(1,1-diketo-3-methyl-thiolan-3-yl)propionamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H31N3O4S/c1-18(3-5-27(25,26)12-18)21-16(23)2-4-20-17(24)22-19-9-13-6-14(10-19)8-15(7-13)11-19/h13-15H,2-12H2,1H3,(H,21,23)(H2,20,22,24)