1-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(propan-2-ylsulfamoyl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(propan-2-ylsulfamoyl)pyrrole-2-carboxamide Openeye Name: 4-(isopropylsulfamoyl)-1-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: 1-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(propan-2-ylsulfamoyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(propan-2-ylsulfamoyl)pyrrole-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(isopropylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C16H25N5O3S2 MolecularWeight: 399.5314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CN2C)S(=O)(=O)NC(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CN2C)S(=O)(=O)NC(C)C

InChI

InChI=1S/C16H25N5O3S2/c1-5-6-7-8-14-18-19-16(25-14)17-15(22)13-9-12(10-21(13)4)26(23,24)20-11(2)3/h9-11,20H,5-8H2,1-4H3,(H,17,19,22)