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

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-(2-methoxyethyl)-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-(2-methoxyethyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-(2-methoxyethyl)-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2CCOC)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2CCOC)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S/c1-13-15(8-10-25-13)17-20-21-18(22(17)9-11-24-2)26-12-16(23)19-14-6-4-3-5-7-14/h3-8,10H,9,11-12H2,1-2H3,(H,19,23)