N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C20H17N3O5S/c1-3-13-8-15-19(29-13)21-10-23(20(15)26)22-17(24)9-27-12-4-5-14-11(2)6-18(25)28-16(14)7-12/h4-8,10H,3,9H2,1-2H3,(H,22,24)