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3-[3-[4-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

3-[3-[4-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[3-[4-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one
Openeye Name:3-[3-[4-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one
CAS Name:3-[3-[4-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-piperazinyl]-3-oxopropyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[3-[4-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one
Traditional Name:3-[3-keto-3-[4-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazino]propyl]-1,3-benzoxazol-2-one
Formula: C23H25N5O4S
MolecularWeight: 467.5407
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCN(CC3)C(=O)CCN4C5=CC=CC=C5OC4=O)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCN(CC3)C(=O)CCN4C5=CC=CC=C5OC4=O)C


InChI

InChI=1S/C23H25N5O4S/c1-14-15(2)33-22-20(14)21(30)24-18(25-22)13-26-9-11-27(12-10-26)19(29)7-8-28-16-5-3-4-6-17(16)32-23(28)31/h3-6H,7-13H2,1-2H3,(H,24,25,30)


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