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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-morpholin-4-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-methyl-4-(4-morpholinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-morpholino-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)N3CCOCC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCOCC3)C(=O)NCCC4=CCCCC4

InChI

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