1-(2,4-dimethylphenyl)-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(2,4-dimethylphenyl)-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(2,4-dimethylphenyl)-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(2,4-dimethylphenyl)-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2,4-dimethylphenyl)-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(2,4-dimethylphenyl)-2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H19N3O2S2/c1-12-7-8-16(13(2)9-12)17(23)11-25-19-22-21-18(26-19)20-14-5-4-6-15(10-14)24-3/h4-10H,11H2,1-3H3,(H,20,21)