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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C14H20N4O3S3 MolecularWeight: 388.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

InChI

InChI=1S/C14H20N4O3S3/c1-3-4-5-12-17-18-14(23-12)16-13(19)11-7-6-10(22-11)8-9-15-24(2,20)21/h6-7,15H,3-5,8-9H2,1-2H3,(H,16,18,19)