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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(2-furyl)ethyl]acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-[1-(2-furyl)ethyl]acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C15H20N4O2S/c1-10(12-7-4-8-21-12)16-13(20)9-22-15-17-14(18-19-15)11-5-2-3-6-11/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,16,20)(H,17,18,19)