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2-[1,3-dimethyl-2,4-bis(oxidanylidene)-7-phenyl-pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-(3-methylphenyl)ethanamide

2-[1,3-dimethyl-2,4-bis(oxidanylidene)-7-phenyl-pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name:2-[1,3-dimethyl-2,4-bis(oxidanylidene)-7-phenyl-pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-(3-methylphenyl)ethanamide
Openeye Name:2-(1,3-dimethyl-2,4-dioxo-7-phenyl-pyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-N-(m-tolyl)acetamide
CAS Name:2-[(1,3-dimethyl-2,4-dioxo-7-phenyl-5-pyrimido[4,5-d]pyrimidinyl)thio]-N-(3-methylphenyl)acetamide
IUPAC Name:2-(1,3-dimethyl-2,4-dioxo-7-phenylpyrimido[4,5-d]pyrimidin-5-yl)sulfanyl-N-(3-methylphenyl)acetamide
Traditional Name:2-[(2,4-diketo-1,3-dimethyl-7-phenyl-pyrimido[4,5-d]pyrimidin-5-yl)thio]-N-(m-tolyl)acetamide
Formula: C23H21N5O3S
MolecularWeight: 447.50954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=NC3=C2C(=O)N(C(=O)N3C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=NC3=C2C(=O)N(C(=O)N3C)C)C4=CC=CC=C4


InChI

InChI=1S/C23H21N5O3S/c1-14-8-7-11-16(12-14)24-17(29)13-32-21-18-20(27(2)23(31)28(3)22(18)30)25-19(26-21)15-9-5-4-6-10-15/h4-12H,13H2,1-3H3,(H,24,29)


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