3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-isopropyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylpropanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(CC3=NC(=O)C4=CC=CC=C4N3)C(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(CC3=NC(=O)C4=CC=CC=C4N3)C(C)C)C

InChI

InChI=1S/C23H25N5O3S/c1-13(2)28(11-18-25-17-8-6-5-7-16(17)21(30)26-18)19(29)9-10-27-12-24-22-20(23(27)31)14(3)15(4)32-22/h5-8,12-13H,9-11H2,1-4H3,(H,25,26,30)