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1-[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]-N-pyridin-2-yl-piperidine-3-carboxamide

1-[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]-N-pyridin-2-yl-piperidine-3-carboxamide

Systemtic Name:1-[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]-N-pyridin-2-yl-piperidine-3-carboxamide
Openeye Name:1-[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]-N-(2-pyridyl)piperidine-3-carboxamide
CAS Name:1-[5-(3,4-dimethoxyphenyl)-2-methyl-4-thieno[2,3-d]pyrimidinyl]-N-(2-pyridinyl)-3-piperidinecarboxamide
IUPAC Name:1-[5-(3,4-dimethoxyphenyl)-2-methylthieno[2,3-d]pyrimidin-4-yl]-N-pyridin-2-ylpiperidine-3-carboxamide
Traditional Name:1-[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]-N-(2-pyridyl)nipecotamide
Formula: C26H27N5O3S
MolecularWeight: 489.58928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC(=C(C=C3)OC)OC)N4CCCC(C4)C(=O)NC5=CC=CC=N5


Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC(=C(C=C3)OC)OC)N4CCCC(C4)C(=O)NC5=CC=CC=N5


InChI

InChI=1S/C26H27N5O3S/c1-16-28-24(31-12-6-7-18(14-31)25(32)30-22-8-4-5-11-27-22)23-19(15-35-26(23)29-16)17-9-10-20(33-2)21(13-17)34-3/h4-5,8-11,13,15,18H,6-7,12,14H2,1-3H3,(H,27,30,32)


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