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

Systemtic Name: [5-(2-dimethylaminoethyloxy)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(2-dimethylaminoethyloxy)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(2-dimethylaminoethyloxy)-4-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(2-dimethylaminoethyloxy)-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(2-dimethylaminoethyloxy)-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)N4CCCC4)OCCN(C)C

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)N4CCCC4)OCCN(C)C

InChI

InChI=1S/C22H26N4O2S/c1-15-17-18(28-14-13-25(2)3)19(22(27)26-11-7-8-12-26)29-21(17)24-20(23-15)16-9-5-4-6-10-16/h4-6,9-10H,7-8,11-14H2,1-3H3