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

Systemtic Name: N-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]cyclohexanecarboxamide Openeye Name: N-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]cyclohexanecarboxamide CAS Name: N-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]cyclohexanecarboxamide Traditional Name: N-[2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]acetyl]cyclohexanecarboxamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NN=C1SCC(=O)NC(=O)C2CCCCC2

Isomeric SMILES

COCCN1C=NN=C1SCC(=O)NC(=O)C2CCCCC2

InChI

InChI=1S/C14H22N4O3S/c1-21-8-7-18-10-15-17-14(18)22-9-12(19)16-13(20)11-5-3-2-4-6-11/h10-11H,2-9H2,1H3,(H,16,19,20)