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3-tert-butyl-4-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

3-tert-butyl-4-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name:3-tert-butyl-4-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:3-tert-butyl-4-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:3-tert-butyl-4-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:3-tert-butyl-4-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:3-tert-butyl-4-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]-1H-1,2,4-triazole-5-thione
Formula: C19H22N4O2S2
MolecularWeight: 402.53358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=S)N1N=CC2=CC(=C(C=C2)OCC3=CC=CS3)OC


Isomeric SMILES

CC(C)(C)C1=NNC(=S)N1/N=C\C2=CC(=C(C=C2)OCC3=CC=CS3)OC


InChI

InChI=1S/C19H22N4O2S2/c1-19(2,3)17-21-22-18(26)23(17)20-11-13-7-8-15(16(10-13)24-4)25-12-14-6-5-9-27-14/h5-11H,12H2,1-4H3,(H,22,26)/b20-11-


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