N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[3-(methylsulfonylaminomethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[3-(methylsulfonylaminomethyl)piperidin-1-yl]ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[3-(methanesulfonamidomethyl)-1-piperidyl]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[3-(methanesulfonamidomethyl)-1-piperidinyl]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-[3-(methanesulfonamidomethyl)piperidin-1-yl]acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[3-(methanesulfonamidomethyl)piperidino]acetamide Formula: C20H36N6O5S MolecularWeight: 472.60204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN2CCCC(C2)CNS(=O)(=O)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN2CCCC(C2)CNS(=O)(=O)C

InChI

InChI=1S/C20H36N6O5S/c1-4-6-11-25(17-18(21)26(9-5-2)20(29)23-19(17)28)16(27)14-24-10-7-8-15(13-24)12-22-32(3,30)31/h15,22H,4-14,21H2,1-3H3,(H,23,28,29)