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

Systemtic Name: 2-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2,5-dimethylphenyl)sulfonyl-methylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(2,5-dimethylphenyl)sulfonyl-methylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(C)CC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(C)CC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C14H18N4O3S2/c1-9-5-6-10(2)12(7-9)23(20,21)18(4)8-13(19)15-14-17-16-11(3)22-14/h5-7H,8H2,1-4H3,(H,15,17,19)