2-[2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]benzamide

Systemtic Name: 2-[2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 2-[2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]benzamide CAS Name: 2-[[1-oxo-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]propyl]amino]benzamide IUPAC Name: 2-[2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 2-[2-[(1-phenyl-1,2,4-triazol-3-yl)thio]propanoylamino]benzamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=NN(C=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=NN(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-12(17(25)21-15-10-6-5-9-14(15)16(19)24)26-18-20-11-23(22-18)13-7-3-2-4-8-13/h2-12H,1H3,(H2,19,24)(H,21,25)