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

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

Systemtic Name:2-[3-(2-methylphenyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-methylpropyl)ethanamide
Openeye Name:N-isobutyl-2-[3-(o-tolyl)-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:2-[[3-(2-methylphenyl)-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-(2-methylpropyl)acetamide
IUPAC Name:2-[3-(2-methylphenyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-methylpropyl)acetamide
Traditional Name:N-isobutyl-2-[[4-keto-3-(o-tolyl)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide
Formula: C25H25N3O2S2
MolecularWeight: 463.6149
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCC(=O)NCC(C)C)SC=C3C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCC(=O)NCC(C)C)SC=C3C4=CC=CC=C4


InChI

InChI=1S/C25H25N3O2S2/c1-16(2)13-26-21(29)15-32-25-27-23-22(19(14-31-23)18-10-5-4-6-11-18)24(30)28(25)20-12-8-7-9-17(20)3/h4-12,14,16H,13,15H2,1-3H3,(H,26,29)


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