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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C17H17N3O4S/c1-9-13-15(21)19-8-20-17(13)25-14(9)16(22)18-7-10-4-5-11(23-2)6-12(10)24-3/h4-6,8H,7H2,1-3H3,(H,18,22)(H,19,20,21)