2-[[6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N,N-diphenyl-butanamide

Systemtic Name: 2-[[6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N,N-diphenyl-butanamide Openeye Name: 2-[[6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N,N-diphenyl-butanamide CAS Name: 2-[[6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N,N-diphenylbutanamide IUPAC Name: 2-[[6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N,N-diphenylbutanamide Traditional Name: 2-[[6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-N,N-diphenyl-butyramide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC=C(N=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC=C(N=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O2S/c1-3-24(25(31)30(20-10-6-4-7-11-20)21-12-8-5-9-13-21)33-26-27-18-23(28-29-26)19-14-16-22(32-2)17-15-19/h4-18,24H,3H2,1-2H3