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

Systemtic Name: 6-methyl-4-oxidanylidene-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-5-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-2-carboxamide Openeye Name: 5-benzyl-6-methyl-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide CAS Name: 6-methyl-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-2-carboxamide IUPAC Name: 5-benzyl-6-methyl-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide Traditional Name: 5-benzyl-4-keto-N-[(3-keto-4H-1,4-benzoxazin-6-yl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidine-2-carboxamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)C(=O)NCC3=CC4=C(C=C3)OCC(=O)N4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)C(=O)NCC3=CC4=C(C=C3)OCC(=O)N4)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O4S/c1-13-16(9-14-5-3-2-4-6-14)20-22(30)27-21(28-24(20)33-13)23(31)25-11-15-7-8-18-17(10-15)26-19(29)12-32-18/h2-8,10H,9,11-12H2,1H3,(H,25,31)(H,26,29)(H,27,28,30)