4-(dipropylsulfamoyl)-N-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(dipropylsulfamoyl)-N-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(dipropylsulfamoyl)-N-[5-(propan-2-ylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-[5-(isopropylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H26N4O3S3 MolecularWeight: 442.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SC(C)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SC(C)C

InChI

InChI=1S/C18H26N4O3S3/c1-5-11-22(12-6-2)28(24,25)15-9-7-14(8-10-15)16(23)19-17-20-21-18(27-17)26-13(3)4/h7-10,13H,5-6,11-12H2,1-4H3,(H,19,20,23)