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N-cyclohexyl-3-[3-methyl-2,4-bis(oxidanylidene)-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-propanamide

N-cyclohexyl-3-[3-methyl-2,4-bis(oxidanylidene)-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-propanamide

Systemtic Name:N-cyclohexyl-3-[3-methyl-2,4-bis(oxidanylidene)-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-propanamide
Openeye Name:N-cyclohexyl-3-(7-isopropyl-3-methyl-2,4-dioxo-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-propanamide
CAS Name:N-cyclohexyl-3-[(3-methyl-2,4-dioxo-7-propan-2-yl-1-propyl-5-pyrimido[4,5-d]pyrimidinyl)thio]propanamide
IUPAC Name:N-cyclohexyl-3-(3-methyl-2,4-dioxo-7-propan-2-yl-1-propylpyrimido[4,5-d]pyrimidin-5-yl)sulfanylpropanamide
Traditional Name:N-cyclohexyl-3-[(7-isopropyl-2,4-diketo-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidin-5-yl)thio]propionamide
Formula: C22H33N5O3S
MolecularWeight: 447.59412
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=NC(=N2)C(C)C)SCCC(=O)NC3CCCCC3)C(=O)N(C1=O)C


Isomeric SMILES

CCCN1C2=C(C(=NC(=N2)C(C)C)SCCC(=O)NC3CCCCC3)C(=O)N(C1=O)C


InChI

InChI=1S/C22H33N5O3S/c1-5-12-27-19-17(21(29)26(4)22(27)30)20(25-18(24-19)14(2)3)31-13-11-16(28)23-15-9-7-6-8-10-15/h14-15H,5-13H2,1-4H3,(H,23,28)


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