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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C13H16N4O3S3 MolecularWeight: 372.48614

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H16N4O3S3/c1-23(19,20)14-7-6-9-4-5-10(21-9)11(18)15-13-17-16-12(22-13)8-2-3-8/h4-5,8,14H,2-3,6-7H2,1H3,(H,15,17,18)