N-cyclopentyl-2-[[4-(2-methoxyethyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[4-(2-methoxyethyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-benzyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[[4-(2-methoxyethyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-benzyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[[5-benzyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-N-cyclopentyl-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=C1SCC(=O)NC2CCCC2)CC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=NN=C1SCC(=O)NC2CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2S/c1-25-12-11-23-17(13-15-7-3-2-4-8-15)21-22-19(23)26-14-18(24)20-16-9-5-6-10-16/h2-4,7-8,16H,5-6,9-14H2,1H3,(H,20,24)