3-methyl-5-phenyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-methyl-5-phenyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-5-phenyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-5-phenyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-methyl-5-phenyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-methyl-5-phenyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C

Isomeric SMILES

CCCC1=NOC(=N1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C

InChI

InChI=1S/C19H18N4O2S2/c1-3-7-14-20-15(25-22-14)11-27-19-21-17-16(18(24)23(19)2)13(10-26-17)12-8-5-4-6-9-12/h4-6,8-10H,3,7,11H2,1-2H3