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

Systemtic Name: 3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: 3-methyl-2-(2-naphthalenylsulfonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-(2-naphthylsulfonylamino)butyramide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H24N4O3S2/c1-12(2)17(18(25)21-20-23-22-19(28-20)13(3)4)24-29(26,27)16-10-9-14-7-5-6-8-15(14)11-16/h5-13,17,24H,1-4H3,(H,21,23,25)