N-[4-(4-ethoxyphenoxy)phenyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CSC4=NC=NN4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CSC4=NC=NN4

InChI

InChI=1S/C24H22N4O3S/c1-2-30-20-11-13-22(14-12-20)31-21-9-7-19(8-10-21)27-23(29)18-5-3-17(4-6-18)15-32-24-25-16-26-28-24/h3-14,16H,2,15H2,1H3,(H,27,29)(H,25,26,28)