4-[[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]methyl]benzamide

Systemtic Name: 4-[[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]methyl]benzamide Openeye Name: 4-[[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]methyl]benzamide CAS Name: 4-[[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]methyl]benzamide IUPAC Name: 4-[[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzamide Traditional Name: 4-[[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]methyl]benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H17N3O3S/c1-27-16-8-6-14(7-9-16)18-10-17-19(28-18)21(26)24(12-23-17)11-13-2-4-15(5-3-13)20(22)25/h2-10,12H,11H2,1H3,(H2,22,25)