5,6-dimethyl-3-prop-2-enyl-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-prop-2-enyl-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5,6-dimethyl-2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-prop-2-enyl-2-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-prop-2-enyl-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-5,6-dimethyl-2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C18H16N4O2S3 MolecularWeight: 416.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=NOC(=N3)C4=CSC=C4)CC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=NOC(=N3)C4=CSC=C4)CC=C)C

InChI

InChI=1S/C18H16N4O2S3/c1-4-6-22-17(23)14-10(2)11(3)27-16(14)20-18(22)26-9-13-19-15(24-21-13)12-5-7-25-8-12/h4-5,7-8H,1,6,9H2,2-3H3