N-(2-aminophenyl)-4-[[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[3-(methylthio)-1H-1,2,4-triazol-5-yl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[3-(methylthio)-1H-1,2,4-triazol-5-yl]amino]methyl]benzamide Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=N1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CSC1=NNC(=N1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C17H18N6OS/c1-25-17-21-16(22-23-17)19-10-11-6-8-12(9-7-11)15(24)20-14-5-3-2-4-13(14)18/h2-9H,10,18H2,1H3,(H,20,24)(H2,19,21,22,23)