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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-(2-pyrrolidinobenzyl)acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(C)CC3=CC=CC=C3N4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(C)CC3=CC=CC=C3N4CCCC4)C

InChI

InChI=1S/C22H26N4O2S/c1-15-16(2)29-21-20(15)22(28)26(14-23-21)13-19(27)24(3)12-17-8-4-5-9-18(17)25-10-6-7-11-25/h4-5,8-9,14H,6-7,10-13H2,1-3H3