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

Systemtic Name: 3-methyl-2-(2-phenylethenylsulfonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(styrylsulfonylamino)butanamide CAS Name: 3-methyl-2-(2-phenylethenylsulfonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 3-methyl-2-(2-phenylethenylsulfonylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(styrylsulfonylamino)butyramide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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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)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NS(=O)(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S2/c1-15(2)18(25-30(27,28)14-13-16-9-5-3-6-10-16)19(26)22-21-24-23-20(29-21)17-11-7-4-8-12-17/h3-15,18,25H,1-2H3,(H,22,24,26)