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1-[(4-methoxyphenyl)methyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,2,3-triazole-4-carboxamide

1-[(4-methoxyphenyl)methyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name:1-[(4-methoxyphenyl)methyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,2,3-triazole-4-carboxamide
Openeye Name:1-[(4-methoxyphenyl)methyl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]triazole-4-carboxamide
CAS Name:1-[(4-methoxyphenyl)methyl]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-4-triazolecarboxamide
IUPAC Name:1-[(4-methoxyphenyl)methyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]triazole-4-carboxamide
Traditional Name:N-methyl-N-[(3-methyl-2-thienyl)methyl]-1-p-anisyl-triazole-4-carboxamide
Formula: C18H20N4O2S
MolecularWeight: 356.442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CN(N=N2)CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CN(N=N2)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C18H20N4O2S/c1-13-8-9-25-17(13)12-21(2)18(23)16-11-22(20-19-16)10-14-4-6-15(24-3)7-5-14/h4-9,11H,10,12H2,1-3H3


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