1-[3-[5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone

Systemtic Name: 1-[3-[5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone Openeye Name: 1-[3-[5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone CAS Name: 1-[3-[[5,6-dimethyl-2-(1-pyrrolidinylmethyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]ethanone IUPAC Name: 1-[3-[5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone Traditional Name: 1-[3-[5,6-dimethyl-2-(pyrrolidinomethyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=CC=CC(=C3)C(=O)C)CN4CCCC4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=CC=CC(=C3)C(=O)C)CN4CCCC4)C

InChI

InChI=1S/C21H23N3O2S/c1-13-15(3)27-21-19(13)20(22-18(23-21)12-24-9-4-5-10-24)26-17-8-6-7-16(11-17)14(2)25/h6-8,11H,4-5,9-10,12H2,1-3H3