3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-phenylmethoxy-benzamide

Systemtic Name: 3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 3-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-phenylmethoxybenzamide IUPAC Name: 3-[[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-[[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC=CC(=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3S/c1-24-13-20-22-19(24)28-12-17(25)21-16-9-5-8-15(10-16)18(26)23-27-11-14-6-3-2-4-7-14/h2-10,13H,11-12H2,1H3,(H,21,25)(H,23,26)