N-(2-methoxyethylcarbamoyl)-2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC(=O)NCCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC(=O)NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4S2/c1-11-14(12-6-4-3-5-7-12)15-16(25)22-19(23-17(15)29-11)28-10-13(24)21-18(26)20-8-9-27-2/h3-7H,8-10H2,1-2H3,(H,22,23,25)(H2,20,21,24,26)