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

Systemtic Name: 4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-ethanoylphenyl)benzamide Openeye Name: 4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-acetylphenyl)benzamide CAS Name: 4-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(4-acetylphenyl)benzamide IUPAC Name: 4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-acetylphenyl)benzamide Traditional Name: 4-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(4-acetylphenyl)benzamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S2/c1-12(25)15-7-9-17(10-8-15)22-18(27)16-5-3-14(4-6-16)11-28-20-24-23-19(29-20)21-13(2)26/h3-10H,11H2,1-2H3,(H,22,27)(H,21,23,26)