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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)OC)OC

InChI

InChI=1S/C21H19N3O4S2/c1-12-7-15(27-2)16(28-3)8-14(12)23-18(25)9-24-11-22-20-19(21(24)26)13(10-30-20)17-5-4-6-29-17/h4-8,10-11H,9H2,1-3H3,(H,23,25)