4-ethyl-6-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-ethyl-6-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-ethyl-6-[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one CAS Name: 4-ethyl-6-[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-ethyl-6-[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one Traditional Name: 4-ethyl-6-[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-1,4-benzoxazin-3-one Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4CC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)C3=CC4=C(C=C3)OCC(=O)N4CC

InChI

InChI=1S/C21H21N3O4S/c1-4-14-9-15-20(29-14)22-11-24(21(15)27)12(3)19(26)13-6-7-17-16(8-13)23(5-2)18(25)10-28-17/h6-9,11-12H,4-5,10H2,1-3H3