N-(3-chloranyl-4-methyl-phenyl)-2-(5-methyl-4-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(5-methyl-4-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[5-methyl-4-oxo-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[5-methyl-4-oxo-6-[oxo(1-pyrrolidinyl)methyl]-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[5-methyl-4-oxo-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-keto-5-methyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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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)N4CCCC4)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)N4CCCC4)C)Cl

InChI

InChI=1S/C21H21ClN4O3S/c1-12-5-6-14(9-15(12)22)24-16(27)10-26-11-23-19-17(20(26)28)13(2)18(30-19)21(29)25-7-3-4-8-25/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,24,27)