N-[(8-cyano-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-2-carboxamide

Systemtic Name: N-[(8-cyano-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-2-carboxamide Openeye Name: N-[(8-cyano-3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-2-carboxamide CAS Name: N-[(8-cyano-3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-2-carboxamide IUPAC Name: N-[(8-cyano-3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-2-carboxamide Traditional Name: N-[(8-cyano-3-keto-4H-1,4-benzoxazin-6-yl)methyl]-4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidine-2-carboxamide Formula: C19H15N5O4S MolecularWeight: 409.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(=O)NCC3=CC4=C(C(=C3)C#N)OCC(=O)N4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C(=O)NCC3=CC4=C(C(=C3)C#N)OCC(=O)N4)C

InChI

InChI=1S/C19H15N5O4S/c1-8-9(2)29-19-14(8)17(26)23-16(24-19)18(27)21-6-10-3-11(5-20)15-12(4-10)22-13(25)7-28-15/h3-4H,6-7H2,1-2H3,(H,21,27)(H,22,25)(H,23,24,26)