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

Systemtic Name: 3-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(2-methoxyethyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-methoxyethyl)-5-methyl-N-o-anisyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCOC)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCOC)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O4S/c1-12-15-18(21-11-22(19(15)24)8-9-25-2)27-16(12)17(23)20-10-13-6-4-5-7-14(13)26-3/h4-7,11H,8-10H2,1-3H3,(H,20,23)