N-(2,3-dihydro-1H-inden-5-yl)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-indan-5-yl-piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-indan-5-yl-isonipecotamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)NC4=CC5=C(CCC5)C=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC(CC3)C(=O)NC4=CC5=C(CCC5)C=C4)C

InChI

InChI=1S/C23H26N4OS/c1-14-15(2)29-23-20(14)21(24-13-25-23)27-10-8-17(9-11-27)22(28)26-19-7-6-16-4-3-5-18(16)12-19/h6-7,12-13,17H,3-5,8-11H2,1-2H3,(H,26,28)