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4-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione

4-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione
Openeye Name:4-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methylamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione
CAS Name:4-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione
Traditional Name:4-[[3-ethoxy-4-(2-thenyloxy)benzyl]amino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione
Formula: C23H24N4O3S2
MolecularWeight: 468.59166
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNN2C(=NNC2=S)C3=CC=CC=C3OC)OCC4=CC=CS4


Isomeric SMILES

CCOC1=C(C=CC(=C1)CNN2C(=NNC2=S)C3=CC=CC=C3OC)OCC4=CC=CS4


InChI

InChI=1S/C23H24N4O3S2/c1-3-29-21-13-16(10-11-20(21)30-15-17-7-6-12-32-17)14-24-27-22(25-26-23(27)31)18-8-4-5-9-19(18)28-2/h4-13,24H,3,14-15H2,1-2H3,(H,26,31)


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