N-(cyclopentylcarbamoyl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[5-(2-furanyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC(=O)NC2CCCC2)C3=CC=CO3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC(=O)NC2CCCC2)C3=CC=CO3

InChI

InChI=1S/C15H19N5O3S/c1-20-13(11-7-4-8-23-11)18-19-15(20)24-9-12(21)17-14(22)16-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3,(H2,16,17,21,22)