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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O3S/c1-13-19-21(30-20(13)14-6-4-3-5-7-14)24-12-26(22(19)28)11-18(27)25-15-8-9-17(29-2)16(23)10-15/h3-10,12H,11H2,1-2H3,(H,25,27)