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

Systemtic Name: 6-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-[(5-methylisoxazol-3-yl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[(5-methyl-3-isoxazolyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-methoxyphenyl)-3-[(5-methylisoxazol-3-yl)methyl]thieno[3,2-d]pyrimidin-4-one Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NO1)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H15N3O3S/c1-11-7-13(20-24-11)9-21-10-19-15-8-16(25-17(15)18(21)22)12-3-5-14(23-2)6-4-12/h3-8,10H,9H2,1-2H3