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N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name:N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
Openeye Name:N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide
CAS Name:N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
IUPAC Name:N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
Traditional Name:N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4)OC


InChI

InChI=1S/C24H24N4O3S/c1-4-31-19-13-12-17(15-20(19)30-3)16-27(2)24(29)22-25-23(21-11-8-14-32-21)28(26-22)18-9-6-5-7-10-18/h5-15H,4,16H2,1-3H3


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