5,6-dimethyl-3-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(2-naphthyloxy)propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(2-naphthalenyloxy)propyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-hydroxy-3-naphthalen-2-yloxypropyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(2-naphthoxy)propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(COC3=CC4=CC=CC=C4C=C3)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(COC3=CC4=CC=CC=C4C=C3)O)C

InChI

InChI=1S/C21H20N2O3S/c1-13-14(2)27-20-19(13)21(25)23(12-22-20)10-17(24)11-26-18-8-7-15-5-3-4-6-16(15)9-18/h3-9,12,17,24H,10-11H2,1-2H3