3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 3-methyl-2-(2-naphthylsulfonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 3-methyl-2-(2-naphthalenylsulfonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 3-methyl-2-(2-naphthylsulfonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N4O3S2/c1-15(2)20(21(28)24-23-26-25-22(31-23)17-9-4-3-5-10-17)27-32(29,30)19-13-12-16-8-6-7-11-18(16)14-19/h3-15,20,27H,1-2H3,(H,24,26,28)