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

Systemtic Name: 1-(4-methoxyphenyl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one Openeye Name: 1-(4-methoxyphenyl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one CAS Name: 1-(4-methoxyphenyl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one Traditional Name: 1-(4-methoxyphenyl)-2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]propan-1-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-13(18(24)14-8-10-16(25-3)11-9-14)27-20-22-21-19(23(20)2)15-6-5-7-17(12-15)26-4/h5-13H,1-4H3