2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylthio]-6-phenyl-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-6-phenyl-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylthio]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)SC2=NC3=C(C(=O)N2CC=C)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C(C)SC2=NC3=C(C(=O)N2CC=C)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S2/c1-4-10-24-19(25)17-15(11-16(28-17)14-8-6-5-7-9-14)22-20(24)27-12(2)18-21-13(3)23-26-18/h4-9,11-12H,1,10H2,2-3H3