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6-[2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoyl]-4-propyl-1,4-benzoxazin-3-one

6-[2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoyl]-4-propyl-1,4-benzoxazin-3-one

Systemtic Name:6-[2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoyl]-4-propyl-1,4-benzoxazin-3-one
Openeye Name:6-[2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoyl]-4-propyl-1,4-benzoxazin-3-one
CAS Name:6-[2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-1-oxopropyl]-4-propyl-1,4-benzoxazin-3-one
IUPAC Name:6-[2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoyl]-4-propyl-1,4-benzoxazin-3-one
Traditional Name:6-[2-[(4-keto-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]propanoyl]-4-propyl-1,4-benzoxazin-3-one
Formula: C27H25N3O4S2
MolecularWeight: 519.6351
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)SC3=NC4=C(C(=C(S4)C)C5=CC=CC=C5)C(=O)N3


Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)SC3=NC4=C(C(=C(S4)C)C5=CC=CC=C5)C(=O)N3


InChI

InChI=1S/C27H25N3O4S2/c1-4-12-30-19-13-18(10-11-20(19)34-14-21(30)31)24(32)16(3)36-27-28-25(33)23-22(15(2)35-26(23)29-27)17-8-6-5-7-9-17/h5-11,13,16H,4,12,14H2,1-3H3,(H,28,29,33)


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