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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20ClN3O3S/c1-13-9-18(19(30-3)11-17(13)24)26-21(28)12-27-14(2)25-22-16(23(27)29)10-20(31-22)15-7-5-4-6-8-15/h4-11H,12H2,1-3H3,(H,26,28)