N-(3,5-dimethoxyphenyl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)OC

InChI

InChI=1S/C20H17N3O4S2/c1-26-13-6-12(7-14(8-13)27-2)22-17(24)9-23-11-21-19-18(20(23)25)15(10-29-19)16-4-3-5-28-16/h3-8,10-11H,9H2,1-2H3,(H,22,24)