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

Systemtic Name: 6-methyl-5-phenyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-5-phenyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-phenyl-3-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-phenyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-5-phenyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C20H14N4O2S2 MolecularWeight: 406.48076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC3=NC(=NO3)C4=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC3=NC(=NO3)C4=CSC=C4)C5=CC=CC=C5

InChI

InChI=1S/C20H14N4O2S2/c1-12-16(13-5-3-2-4-6-13)17-19(28-12)21-11-24(20(17)25)9-15-22-18(23-26-15)14-7-8-27-10-14/h2-8,10-11H,9H2,1H3