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

Systemtic Name: N-(4-acetamidophenyl)-2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-(2-methyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-keto-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H18N4O3S2/c1-12-22-20-19(16(11-30-20)17-4-3-9-29-17)21(28)25(12)10-18(27)24-15-7-5-14(6-8-15)23-13(2)26/h3-9,11H,10H2,1-2H3,(H,23,26)(H,24,27)