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

Systemtic Name: 2-[6-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[6-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[6-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[6-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[4-keto-6-methyl-5-(4-methylpiperidino)sulfonyl-thieno[2,3-d]pyrimidin-3-yl]-N-(3-pyrrolidinopropyl)acetamide Formula: C22H33N5O4S2 MolecularWeight: 495.65852

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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)NCCCN4CCCC4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NCCCN4CCCC4)C

InChI

InChI=1S/C22H33N5O4S2/c1-16-6-12-27(13-7-16)33(30,31)20-17(2)32-21-19(20)22(29)26(15-24-21)14-18(28)23-8-5-11-25-9-3-4-10-25/h15-16H,3-14H2,1-2H3,(H,23,28)