N-[5-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide

Systemtic Name: N-[5-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[5-[2-(3,5-dimethylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide CAS Name: N-[5-[[2-(3,5-dimethylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methylbenzamide IUPAC Name: N-[5-[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylbenzamide Traditional Name: N-[5-[[2-(3,5-dimethylanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C20H20N4O2S2/c1-12-8-13(2)10-15(9-12)21-17(25)11-27-20-24-23-19(28-20)22-18(26)16-7-5-4-6-14(16)3/h4-10H,11H2,1-3H3,(H,21,25)(H,22,23,26)