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

Systemtic Name: N-cyclopentyl-2-[[5-(furan-2-yl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(2-furyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(2-furanyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(furan-2-yl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(2-furyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=C1SCC(=O)NC2CCCC2)C3=CC=CO3

Isomeric SMILES

COCCN1C(=NN=C1SCC(=O)NC2CCCC2)C3=CC=CO3

InChI

InChI=1S/C16H22N4O3S/c1-22-10-8-20-15(13-7-4-9-23-13)18-19-16(20)24-11-14(21)17-12-5-2-3-6-12/h4,7,9,12H,2-3,5-6,8,10-11H2,1H3,(H,17,21)