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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-ethyl-1-phenyl-5-(2-thienyl)-N-veratryl-1,2,4-triazole-3-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S/c1-4-27(16-17-12-13-19(30-2)20(15-17)31-3)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