N-methoxy-N,3-dimethyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)-6-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]thieno[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-methoxy-N,3-dimethyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)-6-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]thieno[2,3-d]pyrimidine-5-carboxamide Openeye Name: 1-isobutyl-N-methoxy-N,3-dimethyl-2,4-dioxo-6-[(2-oxo-1,3-benzoxazol-3-yl)methyl]thieno[2,3-d]pyrimidine-5-carboxamide CAS Name: N-methoxy-N,3-dimethyl-1-(2-methylpropyl)-2,4-dioxo-6-[(2-oxo-1,3-benzoxazol-3-yl)methyl]-5-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-methoxy-N,3-dimethyl-1-(2-methylpropyl)-2,4-dioxo-6-[(2-oxo-1,3-benzoxazol-3-yl)methyl]thieno[2,3-d]pyrimidine-5-carboxamide Traditional Name: 1-isobutyl-2,4-diketo-6-[(2-keto-1,3-benzoxazol-3-yl)methyl]-N-methoxy-N,3-dimethyl-thieno[2,3-d]pyrimidine-5-carboxamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=C(S2)CN3C4=CC=CC=C4OC3=O)C(=O)N(C)OC)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C(=C(S2)CN3C4=CC=CC=C4OC3=O)C(=O)N(C)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C22H24N4O6S/c1-12(2)10-26-20-17(18(27)23(3)21(26)29)16(19(28)24(4)31-5)15(33-20)11-25-13-8-6-7-9-14(13)32-22(25)30/h6-9,12H,10-11H2,1-5H3