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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

InChI

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