N-(4-acetamidophenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2S/c1-13(25)21-15-7-9-16(10-8-15)22-18(26)12-27-19-20-11-17(23-24-19)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,25)(H,22,26)