4-[4-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazin-1-yl]sulfonyl-N-methyl-benzamide

Systemtic Name: 4-[4-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazin-1-yl]sulfonyl-N-methyl-benzamide Openeye Name: 4-[4-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazin-1-yl]sulfonyl-N-methyl-benzamide CAS Name: 4-[[4-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-piperazinyl]sulfonyl]-N-methylbenzamide IUPAC Name: 4-[4-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazin-1-yl]sulfonyl-N-methylbenzamide Traditional Name: 4-[4-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazino]sulfonyl-N-methyl-benzamide Formula: C21H25N5O4S2 MolecularWeight: 475.5843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)NC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)NC)C

InChI

InChI=1S/C21H25N5O4S2/c1-13-14(2)31-21-18(13)20(28)23-17(24-21)12-25-8-10-26(11-9-25)32(29,30)16-6-4-15(5-7-16)19(27)22-3/h4-7H,8-12H2,1-3H3,(H,22,27)(H,23,24,28)