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1-[3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

1-[3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name:1-[3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Openeye Name:1-[3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanoylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
CAS Name:1-[[3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-1-oxopropyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea
IUPAC Name:1-[3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Traditional Name:1-[3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propanoylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
Formula: C18H28N6O4S
MolecularWeight: 424.51772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NNC(=S)NCC3CCCO3


Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NNC(=S)NC[C@H]3CCCO3


InChI

InChI=1S/C18H28N6O4S/c1-12-14(16(26)21-17(20-12)24-6-9-27-10-7-24)4-5-15(25)22-23-18(29)19-11-13-3-2-8-28-13/h13H,2-11H2,1H3,(H,22,25)(H2,19,23,29)(H,20,21,26)/t13-/m1/s1


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