2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NC4=C(C(=O)N3CC=C)SC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NC4=C(C(=O)N3CC=C)SC=C4

InChI

InChI=1S/C20H17N3O2S2/c1-3-10-23-19(24)17-15(9-11-26-17)22-20(23)27-12-16-13(2)25-18(21-16)14-7-5-4-6-8-14/h3-9,11H,1,10,12H2,2H3