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

Systemtic Name: 1-methyl-4-(propan-2-ylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: 4-(isopropylsulfamoyl)-1-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: 1-methyl-4-(propan-2-ylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-(propan-2-ylsulfamoyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: 4-(isopropylsulfamoyl)-1-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C14H21N5O3S2 MolecularWeight: 371.47824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=CN2C)S(=O)(=O)NC(C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=CN2C)S(=O)(=O)NC(C)C

InChI

InChI=1S/C14H21N5O3S2/c1-5-6-12-16-17-14(23-12)15-13(20)11-7-10(8-19(11)4)24(21,22)18-9(2)3/h7-9,18H,5-6H2,1-4H3,(H,15,17,20)