N-[4-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-2-ethoxy-phenyl]propanamide

Systemtic Name: N-[4-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-2-ethoxy-phenyl]propanamide Openeye Name: N-[4-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-2-ethoxy-phenyl]propanamide CAS Name: N-[4-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-oxoethyl]-2-ethoxyphenyl]propanamide IUPAC Name: N-[4-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-2-ethoxyphenyl]propanamide Traditional Name: N-[4-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetyl]-2-ethoxy-phenyl]propionamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C28H26N4O3S/c1-3-25(34)29-22-16-15-21(17-24(22)35-4-2)23(33)18-36-28-30-26(19-11-7-5-8-12-19)27(31-32-28)20-13-9-6-10-14-20/h5-17H,3-4,18H2,1-2H3,(H,29,34)