(5E)-6-(3-methoxyphenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione

Systemtic Name: (5E)-6-(3-methoxyphenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione Openeye Name: (5E)-6-(3-methoxyphenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione CAS Name: (5E)-6-(3-methoxyphenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione IUPAC Name: (5E)-6-(3-methoxyphenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione Traditional Name: (5E)-6-(3-methoxyphenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)NC(C1=C2N=C(NO2)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC\1=NC(=S)NC(/C1=C\2/N=C(NO2)C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H18N4O2S/c1-12-16(19-23-18(24-26-19)13-7-4-3-5-8-13)17(22-20(27)21-12)14-9-6-10-15(11-14)25-2/h3-11,17H,1-2H3,(H,22,27)(H,23,24)/b19-16-