N-(3-chloranyl-4-methyl-phenyl)-2-(5-methyl-6-morpholin-4-ylcarbonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(5-methyl-6-morpholin-4-ylcarbonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[5-methyl-6-(morpholine-4-carbonyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[5-methyl-6-[4-morpholinyl(oxo)methyl]-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[5-methyl-6-(morpholine-4-carbonyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-keto-5-methyl-6-(morpholine-4-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)N4CCOCC4)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)N4CCOCC4)C)Cl

InChI

InChI=1S/C21H21ClN4O4S/c1-12-3-4-14(9-15(12)22)24-16(27)10-26-11-23-19-17(20(26)28)13(2)18(31-19)21(29)25-5-7-30-8-6-25/h3-4,9,11H,5-8,10H2,1-2H3,(H,24,27)