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4-[methoxy(phenyl)methyl]-N-[4-(2-methylimidazol-1-yl)phenyl]-6,6-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine

4-[methoxy(phenyl)methyl]-N-[4-(2-methylimidazol-1-yl)phenyl]-6,6-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine

Systemtic Name:4-[methoxy(phenyl)methyl]-N-[4-(2-methylimidazol-1-yl)phenyl]-6,6-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
Openeye Name:4-[methoxy(phenyl)methyl]-N-[4-(2-methylimidazol-1-yl)phenyl]-6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
CAS Name:4-[methoxy(phenyl)methyl]-N-[4-(2-methyl-1-imidazolyl)phenyl]-6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
IUPAC Name:4-[methoxy(phenyl)methyl]-N-[4-(2-methylimidazol-1-yl)phenyl]-6,6-dioxo-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
Traditional Name:[6,6-diketo-4-[methoxy(phenyl)methyl]-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-yl]-[4-(2-methylimidazol-1-yl)phenyl]amine
Formula: C25H25N5O3S
MolecularWeight: 475.5627
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)NC3=NC4=C(CS(=O)(=O)CC4)C(=N3)C(C5=CC=CC=C5)OC


Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)NC3=NC4=C(CS(=O)(=O)CC4)C(=N3)C(C5=CC=CC=C5)OC


InChI

InChI=1S/C25H25N5O3S/c1-17-26-13-14-30(17)20-10-8-19(9-11-20)27-25-28-22-12-15-34(31,32)16-21(22)23(29-25)24(33-2)18-6-4-3-5-7-18/h3-11,13-14,24H,12,15-16H2,1-2H3,(H,27,28,29)


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