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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-9-11(3)26-17-15(9)18(24)22(8-20-17)10(2)16(23)21-13-7-12(19)5-6-14(13)25-4/h5-8,10H,1-4H3,(H,21,23)