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

Systemtic Name: 5-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide Openeye Name: 5-(2-amino-2-oxo-ethyl)-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide CAS Name: 5-(2-amino-2-oxoethyl)-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide IUPAC Name: 5-(2-amino-2-oxoethyl)-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide Traditional Name: 5-(2-amino-2-keto-ethyl)-4-keto-N-[(3-keto-4H-1,4-benzoxazin-6-yl)methyl]-3H-thieno[2,3-d]pyrimidine-2-carboxamide Formula: C18H15N5O5S MolecularWeight: 413.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)CNC(=O)C3=NC4=C(C(=CS4)CC(=O)N)C(=O)N3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)CNC(=O)C3=NC4=C(C(=CS4)CC(=O)N)C(=O)N3

InChI

InChI=1S/C18H15N5O5S/c19-12(24)4-9-7-29-18-14(9)16(26)22-15(23-18)17(27)20-5-8-1-2-11-10(3-8)21-13(25)6-28-11/h1-3,7H,4-6H2,(H2,19,24)(H,20,27)(H,21,25)(H,22,23,26)