N-[1-[3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-1-oxopropyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propanoyl]-4-piperidyl]methanesulfonamide Formula: C14H22N4O4S2 MolecularWeight: 374.47888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C14H22N4O4S2/c1-9-11(13(20)16-14(23)15-9)3-4-12(19)18-7-5-10(6-8-18)17-24(2,21)22/h10,17H,3-8H2,1-2H3,(H2,15,16,20,23)