N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(5-sec-butylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: N-[5-(butan-2-ylthio)-1,3,4-thiadiazol-2-yl]-3-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: 3-[(4-fluorophenyl)sulfonylamino]-N-[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H19FN4O3S3 MolecularWeight: 418.529763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCC(C)SC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H19FN4O3S3/c1-3-10(2)24-15-20-19-14(25-15)18-13(21)8-9-17-26(22,23)12-6-4-11(16)5-7-12/h4-7,10,17H,3,8-9H2,1-2H3,(H,18,19,21)