2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NN=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NN=CS2)C

InChI

InChI=1S/C13H16N4O3S2/c1-9-4-5-11(6-10(9)2)22(19,20)17(3)7-12(18)15-13-16-14-8-21-13/h4-6,8H,7H2,1-3H3,(H,15,16,18)