1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-methyl-N-(2-pyrrolidinobenzyl)isonipecotamide Formula: C26H33N5OS MolecularWeight: 463.63812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)N(C)CC4=CC=CC=C4N5CCCC5)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)N(C)CC4=CC=CC=C4N5CCCC5)C

InChI

InChI=1S/C26H33N5OS/c1-18-19(2)33-25-23(18)24(27-17-28-25)31-14-10-20(11-15-31)26(32)29(3)16-21-8-4-5-9-22(21)30-12-6-7-13-30/h4-5,8-9,17,20H,6-7,10-16H2,1-3H3