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

Systemtic Name: 2-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2,5-dimethylphenyl)sulfonyl-methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(2,5-dimethylphenyl)sulfonyl-methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2,5-dimethylphenyl)sulfonyl-methyl-amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C15H20N4O3S2/c1-5-14-17-18-15(23-14)16-13(20)9-19(4)24(21,22)12-8-10(2)6-7-11(12)3/h6-8H,5,9H2,1-4H3,(H,16,18,20)