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

Systemtic Name: [4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(4-methoxyphenyl)ethylamino]-5-methylthieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(4-methoxyphenyl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=C(C=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=C(C=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C21H24N4O2S/c1-14-17-19(22-10-9-15-5-7-16(27-2)8-6-15)23-13-24-20(17)28-18(14)21(26)25-11-3-4-12-25/h5-8,13H,3-4,9-12H2,1-2H3,(H,22,23,24)