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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butyramide Formula: C19H28N4O3S2 MolecularWeight: 424.58062

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3S2/c1-6-7-8-16-21-22-19(27-16)20-18(24)17(12(2)3)23-28(25,26)15-10-9-13(4)14(5)11-15/h9-12,17,23H,6-8H2,1-5H3,(H,20,22,24)