4-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]thiadiazole-5-carboxamide Formula: C16H19N5O3S2 MolecularWeight: 393.48376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCCCC3

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCCCC3

InChI

InChI=1S/C16H19N5O3S2/c1-11-15(25-21-19-11)16(22)18-12-6-5-7-13(10-12)26(23,24)20-14-8-3-2-4-9-17-14/h5-7,10H,2-4,8-9H2,1H3,(H,17,20)(H,18,22)