4-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]benzamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COCCN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H17N5O3S/c1-22-7-6-19-9-16-18-14(19)23-8-12(20)17-11-4-2-10(3-5-11)13(15)21/h2-5,9H,6-8H2,1H3,(H2,15,21)(H,17,20)