2-(1-azanylbutyl)-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[(4-sulfamoylphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[(4-sulfamoylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(4-sulfamoylbenzyl)thiazole-4-carboxamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C15H20N4O3S2/c1-2-3-12(16)15-19-13(9-23-15)14(20)18-8-10-4-6-11(7-5-10)24(17,21)22/h4-7,9,12H,2-3,8,16H2,1H3,(H,18,20)(H2,17,21,22)