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

Systemtic Name: 5,6-dimethyl-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-[(5-phenyloxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[(5-phenyl-2-oxazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-[(5-phenyloxazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=NC=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=NC=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C18H15N3O2S/c1-11-12(2)24-17-16(11)18(22)21(10-20-17)9-15-19-8-14(23-15)13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3