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

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

Systemtic Name:2-[3-(2-methylphenyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:2-[3-(o-tolyl)-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:2-[[3-(2-methylphenyl)-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide
IUPAC Name:2-[3-(2-methylphenyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:2-[[4-keto-3-(o-tolyl)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(tetrahydrofurfuryl)acetamide
Formula: C26H25N3O3S2
MolecularWeight: 491.625
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCC(=O)NCC4CCCO4)SC=C3C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCC(=O)NCC4CCCO4)SC=C3C5=CC=CC=C5


InChI

InChI=1S/C26H25N3O3S2/c1-17-8-5-6-12-21(17)29-25(31)23-20(18-9-3-2-4-10-18)15-33-24(23)28-26(29)34-16-22(30)27-14-19-11-7-13-32-19/h2-6,8-10,12,15,19H,7,11,13-14,16H2,1H3,(H,27,30)


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