N-methyl-4-[(1-methylimidazol-2-yl)methoxy]-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: N-methyl-4-[(1-methylimidazol-2-yl)methoxy]-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: N-methyl-4-[(1-methylimidazol-2-yl)methoxy]-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: N-methyl-4-[(1-methyl-2-imidazolyl)methoxy]-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: N-methyl-4-[(1-methylimidazol-2-yl)methoxy]-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-4-[(1-methylimidazol-2-yl)methoxy]benzamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C20H19N5O3S/c1-24-9-8-21-17(24)12-28-14-5-3-13(4-6-14)20(27)25(2)11-16-22-15-7-10-29-18(15)19(26)23-16/h3-10H,11-12H2,1-2H3,(H,22,23,26)