4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(3,5-dimethylphenyl)benzamide

Systemtic Name: 4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(3,5-dimethylphenyl)benzamide Openeye Name: 4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(3,5-dimethylphenyl)benzamide CAS Name: 4-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(3,5-dimethylphenyl)benzamide Traditional Name: 4-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(3,5-dimethylphenyl)benzamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)NC(=O)C)C

InChI

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