3-(2-methoxyethyl)-5,6-dimethyl-2-(quinolin-8-ylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-methoxyethyl)-5,6-dimethyl-2-(quinolin-8-ylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-methoxyethyl)-5,6-dimethyl-2-(8-quinolylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-methoxyethyl)-5,6-dimethyl-2-(8-quinolinylmethylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-methoxyethyl)-5,6-dimethyl-2-(quinolin-8-ylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-methoxyethyl)-5,6-dimethyl-2-(8-quinolylmethylthio)thieno[2,3-d]pyrimidin-4-one Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC=CC4=C3N=CC=C4)CCOC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC=CC4=C3N=CC=C4)CCOC)C

InChI

InChI=1S/C21H21N3O2S2/c1-13-14(2)28-19-17(13)20(25)24(10-11-26-3)21(23-19)27-12-16-7-4-6-15-8-5-9-22-18(15)16/h4-9H,10-12H2,1-3H3