2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylthio]thieno[2,3-d]pyrimidin-4-one Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)SC2=NC3=C(C=CS3)C(=O)N2CC=C

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)SC2=NC3=C(C=CS3)C(=O)N2CC=C

InChI

InChI=1S/C17H20N4O2S2/c1-6-8-21-14(22)11-7-9-24-13(11)19-16(21)25-10(2)12-18-15(20-23-12)17(3,4)5/h6-7,9-10H,1,8H2,2-5H3