3-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: 3-methyl-N-[4-(2-methylthiazol-4-yl)phenyl]-2-(2-thienylsulfonylamino)butanamide CAS Name: 3-methyl-N-[4-(2-methyl-4-thiazolyl)phenyl]-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-[4-(2-methylthiazol-4-yl)phenyl]-2-(2-thienylsulfonylamino)butyramide Formula: C19H21N3O3S3 MolecularWeight: 435.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S3/c1-12(2)18(22-28(24,25)17-5-4-10-26-17)19(23)21-15-8-6-14(7-9-15)16-11-27-13(3)20-16/h4-12,18,22H,1-3H3,(H,21,23)