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

Systemtic Name: 6-(acetamidomethyl)-4-oxidanylidene-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide Openeye Name: 6-(acetamidomethyl)-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide CAS Name: 6-(acetamidomethyl)-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide IUPAC Name: 6-(acetamidomethyl)-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide Traditional Name: 6-(acetamidomethyl)-4-keto-N-[(3-keto-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide Formula: C19H17N5O5S MolecularWeight: 427.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(S1)N=C(NC2=O)C(=O)NCC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(=O)NCC1=CC2=C(S1)N=C(NC2=O)C(=O)NCC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H17N5O5S/c1-9(25)20-7-11-5-12-17(27)23-16(24-19(12)30-11)18(28)21-6-10-2-3-14-13(4-10)22-15(26)8-29-14/h2-5H,6-8H2,1H3,(H,20,25)(H,21,28)(H,22,26)(H,23,24,27)