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

Systemtic Name: 6-ethyl-3-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[[3-(2-methoxyphenyl)isoxazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[[3-(2-methoxyphenyl)-5-isoxazolyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[[3-(2-methoxyphenyl)isoxazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C19H17N3O3S/c1-3-13-9-15-18(26-13)20-11-22(19(15)23)10-12-8-16(21-25-12)14-6-4-5-7-17(14)24-2/h4-9,11H,3,10H2,1-2H3