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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(3-fluorophenyl)-N-methyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(3-fluorophenyl)-N-methyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(3-fluorophenyl)-N-methyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(3-fluorophenyl)-N-methyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-1-(3-fluorophenyl)-N-methyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C24H23FN4O3S MolecularWeight: 466.527823

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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)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN4O3S/c1-4-32-19-11-10-16(13-20(19)31-3)15-28(2)24(30)22-26-23(21-9-6-12-33-21)29(27-22)18-8-5-7-17(25)14-18/h5-14H,4,15H2,1-3H3