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2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide

2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:2-(3-methyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:2-[(3-methyl-4-oxo-6-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:2-(3-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:2-[(4-keto-3-methyl-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(3,4,5-trimethoxyphenyl)acetamide
Formula: C24H23N3O5S2
MolecularWeight: 497.58652
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N=C1SCC(=O)NC4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CN1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N=C1SCC(=O)NC4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C24H23N3O5S2/c1-27-23(29)22-16(12-19(34-22)14-8-6-5-7-9-14)26-24(27)33-13-20(28)25-15-10-17(30-2)21(32-4)18(11-15)31-3/h5-12H,13H2,1-4H3,(H,25,28)


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