(5E)-4-methyl-5-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-thiophen-3-yl-1,6-dihydropyrimidine-2-thione

Systemtic Name: (5E)-4-methyl-5-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-thiophen-3-yl-1,6-dihydropyrimidine-2-thione Openeye Name: (5E)-4-methyl-5-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-(3-thienyl)-1,6-dihydropyrimidine-2-thione CAS Name: (5E)-4-methyl-5-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-(3-thiophenyl)-1,6-dihydropyrimidine-2-thione IUPAC Name: (5E)-4-methyl-5-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-thiophen-3-yl-1,6-dihydropyrimidine-2-thione Traditional Name: (5E)-4-methyl-5-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-(3-thienyl)-1,6-dihydropyrimidine-2-thione Formula: C18H16N4OS2 MolecularWeight: 368.47584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3C(NC(=S)N=C3C)C4=CSC=C4)ON2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\3/C(NC(=S)N=C3C)C4=CSC=C4)/ON2

InChI

InChI=1S/C18H16N4OS2/c1-10-3-5-12(6-4-10)16-21-17(23-22-16)14-11(2)19-18(24)20-15(14)13-7-8-25-9-13/h3-9,15H,1-2H3,(H,20,24)(H,21,22)/b17-14-