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

Systemtic Name: [5-methyl-4-[methyl(2-pyridin-2-ylethyl)amino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-methyl-4-[methyl-[2-(2-pyridyl)ethyl]amino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-methyl-4-[methyl-[2-(2-pyridinyl)ethyl]amino]-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-methyl-4-[methyl(2-pyridin-2-ylethyl)amino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-methyl-4-[methyl-[2-(2-pyridyl)ethyl]amino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)CCC3=CC=CC=N3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)CCC3=CC=CC=N3)C(=O)N4CCCC4

InChI

InChI=1S/C20H23N5OS/c1-14-16-18(24(2)12-8-15-7-3-4-9-21-15)22-13-23-19(16)27-17(14)20(26)25-10-5-6-11-25/h3-4,7,9,13H,5-6,8,10-12H2,1-2H3