N-methyl-2-[6-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[6-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[6-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-methyl-2-[6-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[6-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-benzyl-2-[4-keto-6-methyl-5-(4-methylpiperidino)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N(C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N(C)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H28N4O4S2/c1-16-9-11-27(12-10-16)33(30,31)21-17(2)32-22-20(21)23(29)26(15-24-22)14-19(28)25(3)13-18-7-5-4-6-8-18/h4-8,15-16H,9-14H2,1-3H3