4-methoxy-N-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide CAS Name: 4-methoxy-N-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]acetyl]benzamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NN=C1SCC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCN1C=NN=C1SCC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O4S/c1-22-8-7-19-10-16-18-15(19)24-9-13(20)17-14(21)11-3-5-12(23-2)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,17,20,21)