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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(furan-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-furylmethyl)-N-methyl-acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-furanylmethyl)-N-methylacetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(furan-2-ylmethyl)-N-methylacetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-furfuryl)-N-methyl-acetamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)CSC2=NNC(=N2)C3CCCC3

InChI

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