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4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-N-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-N-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-N-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:4-[2-(1-cyclohexenyl)ethylamino]-5-methyl-N-[2-(2-pyridinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-N-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H27N5OS
MolecularWeight: 421.55838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CCCCC3)C(=O)NCCC4=CC=CC=N4


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CCCCC3)C(=O)NCCC4=CC=CC=N4


InChI

InChI=1S/C23H27N5OS/c1-16-19-21(25-13-10-17-7-3-2-4-8-17)27-15-28-23(19)30-20(16)22(29)26-14-11-18-9-5-6-12-24-18/h5-7,9,12,15H,2-4,8,10-11,13-14H2,1H3,(H,26,29)(H,25,27,28)


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