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3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-1-morpholin-4-yl-propan-1-one

3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name:3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-1-morpholin-4-yl-propan-1-one
Openeye Name:3-[3-(2-methoxyphenyl)-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-1-morpholino-propan-1-one
CAS Name:3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-1-(4-morpholinyl)-1-propanone
IUPAC Name:3-[3-(2-methoxyphenyl)-4-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]-1-morpholin-4-ylpropan-1-one
Traditional Name:3-[3-(2-methoxyphenyl)-4-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]-1-morpholino-propan-1-one
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)CCC(=O)N3CCOCC3)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)CCC(=O)N3CCOCC3)C4=CC=CC=C4OC


InChI

InChI=1S/C23H26N4O3S/c1-17-7-9-18(10-8-17)27-22(19-5-3-4-6-20(19)29-2)24-26(23(27)31)12-11-21(28)25-13-15-30-16-14-25/h3-10H,11-16H2,1-2H3


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