N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1-(3-isopropylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-5-oxo-1-(3-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-1-m-cumenyl-pyrrolidine-3-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4)C(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4)C(C)C)C

InChI

InChI=1S/C22H24N4O3S/c1-12(2)15-6-5-7-17(8-15)25-10-16(9-18(25)27)20(28)24-26-11-23-21-19(22(26)29)13(3)14(4)30-21/h5-8,11-12,16H,9-10H2,1-4H3,(H,24,28)