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

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

Systemtic Name:3-(2-methoxyphenyl)-4-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1H-1,2,4-triazole-5-thione
Openeye Name:3-(2-methoxyphenyl)-4-[[4-(2-thienylmethoxy)phenyl]methylamino]-1H-1,2,4-triazole-5-thione
CAS Name:3-(2-methoxyphenyl)-4-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:3-(2-methoxyphenyl)-4-[[4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1H-1,2,4-triazole-5-thione
Traditional Name:3-(2-methoxyphenyl)-4-[[4-(2-thenyloxy)benzyl]amino]-1H-1,2,4-triazole-5-thione
Formula: C21H20N4O2S2
MolecularWeight: 424.5391
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=S)N2NCC3=CC=C(C=C3)OCC4=CC=CS4


Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=S)N2NCC3=CC=C(C=C3)OCC4=CC=CS4


InChI

InChI=1S/C21H20N4O2S2/c1-26-19-7-3-2-6-18(19)20-23-24-21(28)25(20)22-13-15-8-10-16(11-9-15)27-14-17-5-4-12-29-17/h2-12,22H,13-14H2,1H3,(H,24,28)


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