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3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N,N-dimethyl-propanamide

3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N,N-dimethyl-propanamide

Systemtic Name:3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N,N-dimethyl-propanamide
Openeye Name:3-[3-(2-methoxyphenyl)-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-N,N-dimethyl-propanamide
CAS Name:3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N,N-dimethylpropanamide
IUPAC Name:3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-N,N-dimethylpropanamide
Traditional Name:3-[3-(2-methoxyphenyl)-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-N,N-dimethyl-propionamide
Formula: C21H24N4O2S
MolecularWeight: 396.50586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)CCC(=O)N(C)C)C3=CC=CC=C3OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)CCC(=O)N(C)C)C3=CC=CC=C3OC


InChI

InChI=1S/C21H24N4O2S/c1-15-9-11-16(12-10-15)25-20(17-7-5-6-8-18(17)27-4)22-24(21(25)28)14-13-19(26)23(2)3/h5-12H,13-14H2,1-4H3


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