1-(4-ethoxyphenyl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(4-ethoxyphenyl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]propan-1-one Openeye Name: 1-(4-ethoxyphenyl)-2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]propan-1-one CAS Name: 1-(4-ethoxyphenyl)-2-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-1-propanone IUPAC Name: 1-(4-ethoxyphenyl)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]propan-1-one Traditional Name: 2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-1-p-phenetyl-propan-1-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(N2C)C3=C(OC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(N2C)C3=C(OC=C3)C

InChI

InChI=1S/C19H21N3O3S/c1-5-24-15-8-6-14(7-9-15)17(23)13(3)26-19-21-20-18(22(19)4)16-10-11-25-12(16)2/h6-11,13H,5H2,1-4H3