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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 3-chloro-N-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4,5-dimethoxy-benzamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O4S/c1-12-17(13-7-5-4-6-8-13)18-21(31-12)24-11-26(22(18)28)25-20(27)14-9-15(23)19(30-3)16(10-14)29-2/h4-11H,1-3H3,(H,25,27)