[4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(1-cyclohexenyl)ethylamino]-5-methyl-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(cyclohexen-1-yl)ethylamino]-5-methylthieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(cyclohexen-1-yl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C20H26N4OS MolecularWeight: 370.51164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CCCCC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CCCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H26N4OS/c1-14-16-18(21-10-9-15-7-3-2-4-8-15)22-13-23-19(16)26-17(14)20(25)24-11-5-6-12-24/h7,13H,2-6,8-12H2,1H3,(H,21,22,23)