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N-(2,6-dimethylphenyl)-2-[(9-methoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide

N-(2,6-dimethylphenyl)-2-[(9-methoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[(9-methoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[(9-methoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[(9-methoxy-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)thio]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[(9-methoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[(9-methoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio]acetamide
Formula: C28H25N3O3S
MolecularWeight: 483.5814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC(=NC3=C2CC4=C(O3)C(=CC=C4)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC(=NC3=C2CC4=C(O3)C(=CC=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C28H25N3O3S/c1-17-9-7-10-18(2)24(17)29-23(32)16-35-28-21-15-20-13-8-14-22(33-3)25(20)34-27(21)30-26(31-28)19-11-5-4-6-12-19/h4-14H,15-16H2,1-3H3,(H,29,32)


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