2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C23H20N4OS2 MolecularWeight: 432.5611

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS2/c1-16(19-13-8-14-29-19)24-20(28)15-30-23-25-21(17-9-4-2-5-10-17)22(26-27-23)18-11-6-3-7-12-18/h2-14,16H,15H2,1H3,(H,24,28)/t16-/m1/s1