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2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide

2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name:2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide
Openeye Name:2-[5-(5-methyl-2-furyl)-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(m-tolyl)acetamide
CAS Name:2-[[5-(5-methyl-2-furanyl)-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-(3-methylphenyl)acetamide
IUPAC Name:2-[5-(5-methylfuran-2-yl)-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide
Traditional Name:2-[[4-keto-5-(5-methyl-2-furyl)-3-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(m-tolyl)acetamide
Formula: C26H21N3O3S2
MolecularWeight: 487.59324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(O4)C)C(=O)N2C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(O4)C)C(=O)N2C5=CC=CC=C5


InChI

InChI=1S/C26H21N3O3S2/c1-16-7-6-8-18(13-16)27-22(30)15-34-26-28-24-23(20(14-33-24)21-12-11-17(2)32-21)25(31)29(26)19-9-4-3-5-10-19/h3-14H,15H2,1-2H3,(H,27,30)


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