3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-cycloheptyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-cycloheptyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-N-cycloheptyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-N-cycloheptyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-N-cycloheptyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-N-cycloheptyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H27ClN4O3S MolecularWeight: 487.01418

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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)NC4CCCCCC4)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4CCCCCC4)C)Cl

InChI

InChI=1S/C24H27ClN4O3S/c1-14-9-10-17(11-18(14)25)27-19(30)12-29-13-26-23-20(24(29)32)15(2)21(33-23)22(31)28-16-7-5-3-4-6-8-16/h9-11,13,16H,3-8,12H2,1-2H3,(H,27,30)(H,28,31)