N-(5-chloranyl-2-methoxy-phenyl)-3-(2-methoxyethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2-methoxyethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-methoxyethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2-methoxyethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-methoxyethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-3-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c1-10-14-17(20-9-22(18(14)24)6-7-25-2)27-15(10)16(23)21-12-8-11(19)4-5-13(12)26-3/h4-5,8-9H,6-7H2,1-3H3,(H,21,23)