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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

InChI

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