N-[2-(4-chlorophenyl)ethyl]-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C)SCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C)SCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O2S/c1-12-15(8-10-25-12)17-21-22-18(23(17)2)26-11-16(24)20-9-7-13-3-5-14(19)6-4-13/h3-6,8,10H,7,9,11H2,1-2H3,(H,20,24)