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

Systemtic Name: [5-methyl-4-[(6-methylpyridin-2-yl)methylamino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-methyl-4-[(6-methyl-2-pyridyl)methylamino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-methyl-4-[(6-methyl-2-pyridinyl)methylamino]-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-methyl-4-[(6-methylpyridin-2-yl)methylamino]thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-methyl-4-[(6-methyl-2-pyridyl)methylamino]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=NC(=CC=C1)CNC2=C3C(=C(SC3=NC=N2)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=NC(=CC=C1)CNC2=C3C(=C(SC3=NC=N2)C(=O)N4CCCC4)C

InChI

InChI=1S/C19H21N5OS/c1-12-6-5-7-14(23-12)10-20-17-15-13(2)16(26-18(15)22-11-21-17)19(25)24-8-3-4-9-24/h5-7,11H,3-4,8-10H2,1-2H3,(H,20,21,22)