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

Systemtic Name: [5-methyl-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-methyl-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-methyl-4-[2-(2-pyridinyl)ethylamino]-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-methyl-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-methyl-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=N3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=N3)C(=O)N4CCCC4

InChI

InChI=1S/C19H21N5OS/c1-13-15-17(21-9-7-14-6-2-3-8-20-14)22-12-23-18(15)26-16(13)19(25)24-10-4-5-11-24/h2-3,6,8,12H,4-5,7,9-11H2,1H3,(H,21,22,23)