2-cyclopropyl-4,5-dimethyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-cyclopropyl-4,5-dimethyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-cyclopropyl-4,5-dimethyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-cyclopropyl-4,5-dimethyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-cyclopropyl-4,5-dimethyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-cyclopropyl-N-(3-keto-4H-1,4-benzoxazin-6-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C20H18N4O3S/c1-9-16-10(2)21-18(11-3-4-11)24-20(16)28-17(9)19(26)22-12-5-6-14-13(7-12)23-15(25)8-27-14/h5-7,11H,3-4,8H2,1-2H3,(H,22,26)(H,23,25)