N-[4-ethanoyl-5-methyl-5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[4-ethanoyl-5-methyl-5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-acetyl-5-methyl-5-[2-(p-tolylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-acetyl-5-methyl-5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-acetyl-5-methyl-5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-acetyl-5-methyl-5-(2-tosylethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC2(N(N=C(S2)NC(=O)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC2(N(N=C(S2)NC(=O)C)C(=O)C)C

InChI

InChI=1S/C16H21N3O4S2/c1-11-5-7-14(8-6-11)25(22,23)10-9-16(4)19(13(3)21)18-15(24-16)17-12(2)20/h5-8H,9-10H2,1-4H3,(H,17,18,20)