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

Systemtic Name: N-cyclopentyl-2-[[4-(furan-2-ylmethyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[4-(2-furylmethyl)-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[4-(2-furanylmethyl)-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[4-(furan-2-ylmethyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[4-(2-furfuryl)-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2CC3=CC=CO3)SCC(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2CC3=CC=CO3)SCC(=O)NC4CCCC4

InChI

InChI=1S/C19H22N4O3S/c1-13-16(8-10-25-13)18-21-22-19(23(18)11-15-7-4-9-26-15)27-12-17(24)20-14-5-2-3-6-14/h4,7-10,14H,2-3,5-6,11-12H2,1H3,(H,20,24)