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

Systemtic Name: N-[5-[(3,4-dimethylphenyl)sulfonylmethyl]-4-ethanoyl-5-methyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-acetyl-5-[(3,4-dimethylphenyl)sulfonylmethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-acetyl-5-[(3,4-dimethylphenyl)sulfonylmethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-acetyl-5-[(3,4-dimethylphenyl)sulfonylmethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-acetyl-5-[(3,4-dimethylphenyl)sulfonylmethyl]-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)CC2(N(N=C(S2)NC(=O)C)C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)CC2(N(N=C(S2)NC(=O)C)C(=O)C)C)C

InChI

InChI=1S/C16H21N3O4S2/c1-10-6-7-14(8-11(10)2)25(22,23)9-16(5)19(13(4)21)18-15(24-16)17-12(3)20/h6-8H,9H2,1-5H3,(H,17,18,20)