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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(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)CCC(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-10-11(2)26-17-16(10)18(24)22(9-20-17)7-6-15(23)21-13-8-12(19)4-5-14(13)25-3/h4-5,8-9H,6-7H2,1-3H3,(H,21,23)