N-[4-[5-(3,4-dimethoxyphenyl)-1,2,3-triazol-1-yl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[5-(3,4-dimethoxyphenyl)-1,2,3-triazol-1-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[5-(3,4-dimethoxyphenyl)triazol-1-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[5-(3,4-dimethoxyphenyl)-1-triazolyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[5-(3,4-dimethoxyphenyl)triazol-1-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[5-(3,4-dimethoxyphenyl)triazol-1-yl]phenyl]-2-(2-thienyl)acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)NC(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)NC(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C22H20N4O3S/c1-28-20-10-5-15(12-21(20)29-2)19-14-23-25-26(19)17-8-6-16(7-9-17)24-22(27)13-18-4-3-11-30-18/h3-12,14H,13H2,1-2H3,(H,24,27)