N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C12H16N4O3S3 MolecularWeight: 360.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

InChI

InChI=1S/C12H16N4O3S3/c1-3-10-15-16-12(21-10)14-11(17)9-5-4-8(20-9)6-7-13-22(2,18)19/h4-5,13H,3,6-7H2,1-2H3,(H,14,16,17)