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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O3S/c1-13-9-15(22)7-8-17(13)28-10-18(26)24-25-12-23-20-19(21(25)27)16(11-29-20)14-5-3-2-4-6-14/h2-9,11-12H,10H2,1H3,(H,24,26)