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

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

Systemtic Name:(5E)-6-(4-dimethylaminophenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione
Openeye Name:(5E)-6-(4-dimethylaminophenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione
CAS Name:(5E)-6-(4-dimethylaminophenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione
IUPAC Name:(5E)-6-(4-dimethylaminophenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione
Traditional Name:(5E)-6-(4-dimethylaminophenyl)-4-methyl-5-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1,6-dihydropyrimidine-2-thione
Formula: C21H21N5OS
MolecularWeight: 391.48934
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N5OS/c1-13-17(20-24-19(25-27-20)15-7-5-4-6-8-15)18(23-21(28)22-13)14-9-11-16(12-10-14)26(2)3/h4-12,18H,1-3H3,(H,23,28)(H,24,25)/b20-17-


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