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

Systemtic Name: 4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-N-(oxolan-3-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-N-tetrahydrofuran-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[2-(1-cyclohexenyl)ethylamino]-5-methyl-N-(3-oxolanyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-N-(oxolan-3-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-N-tetrahydrofuran-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CCCCC3)C(=O)NC4CCOC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CCCCC3)C(=O)NC4CCOC4

InChI

InChI=1S/C20H26N4O2S/c1-13-16-18(21-9-7-14-5-3-2-4-6-14)22-12-23-20(16)27-17(13)19(25)24-15-8-10-26-11-15/h5,12,15H,2-4,6-11H2,1H3,(H,24,25)(H,21,22,23)