6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-[(5-methylisoxazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-[(5-methyl-3-isoxazolyl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-(3-methoxyphenyl)-5-methyl-2-[(5-methylisoxazol-3-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC4=NOC(=C4)C)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC4=NOC(=C4)C)C

InChI

InChI=1S/C21H21N3O3S2/c1-5-17-13(3)18-19(29-17)22-21(28-11-14-9-12(2)27-23-14)24(20(18)25)15-7-6-8-16(10-15)26-4/h6-10H,5,11H2,1-4H3