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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]butanamide Openeye Name: N-(4-acetylphenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]butanamide CAS Name: N-(4-acetylphenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]butanamide IUPAC Name: N-(4-acetylphenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]butanamide Traditional Name: N-(4-acetylphenyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]butyramide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2S/c1-3-19(20(27)23-17-11-9-15(10-12-17)14(2)26)28-21-22-13-18(24-25-21)16-7-5-4-6-8-16/h4-13,19H,3H2,1-2H3,(H,23,27)