(2S)-2-[(4-bromophenyl)sulfonylamino]-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide Openeye Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide IUPAC Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide Traditional Name: (2S)-2-(brosylamino)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-butyramide Formula: C17H23BrN4O3S2 MolecularWeight: 475.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H23BrN4O3S2/c1-4-5-6-14-20-21-17(26-14)19-16(23)15(11(2)3)22-27(24,25)13-9-7-12(18)8-10-13/h7-11,15,22H,4-6H2,1-3H3,(H,19,21,23)/t15-/m0/s1