N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)CSC4=NC=NN4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)CSC4=NC=NN4)OC

InChI

InChI=1S/C24H22N4O4S/c1-30-19-8-10-20(11-9-19)32-22-13-18(7-12-21(22)31-2)27-23(29)17-5-3-16(4-6-17)14-33-24-25-15-26-28-24/h3-13,15H,14H2,1-2H3,(H,27,29)(H,25,26,28)