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N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide

N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name:N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide
Openeye Name:N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide
CAS Name:N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide
IUPAC Name:N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide
Traditional Name:N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]-4-(1,2,4-triazol-1-yl)benzamide
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC=C(C=C3)N4C=NC=N4


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3=CC=C(C=C3)N4C=NC=N4


InChI

InChI=1S/C24H24N4O3S/c1-3-27(24(29)19-7-9-20(10-8-19)28-17-25-16-26-28)14-18-6-11-22(23(13-18)30-2)31-15-21-5-4-12-32-21/h4-13,16-17H,3,14-15H2,1-2H3


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