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

Systemtic Name: 6-[2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-propyl-1,4-benzoxazin-3-one Openeye Name: 6-[2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-propyl-1,4-benzoxazin-3-one CAS Name: 6-[2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxopropyl]-4-propyl-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-propyl-1,4-benzoxazin-3-one Traditional Name: 6-[2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propanoyl]-4-propyl-1,4-benzoxazin-3-one Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)N3C=NC4=C(C3=O)C=C(S4)CC

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)N3C=NC4=C(C3=O)C=C(S4)CC

InChI

InChI=1S/C22H23N3O4S/c1-4-8-24-17-9-14(6-7-18(17)29-11-19(24)26)20(27)13(3)25-12-23-21-16(22(25)28)10-15(5-2)30-21/h6-7,9-10,12-13H,4-5,8,11H2,1-3H3