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

Systemtic Name: (2S)-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: (2S)-3-methyl-N-(4-phenylthiazol-2-yl)-2-(2-thienylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-(4-phenyl-2-thiazolyl)-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: (2S)-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: (2S)-3-methyl-N-(4-phenylthiazol-2-yl)-2-(2-thienylsulfonylamino)butyramide Formula: C18H19N3O3S3 MolecularWeight: 421.55676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S3/c1-12(2)16(21-27(23,24)15-9-6-10-25-15)17(22)20-18-19-14(11-26-18)13-7-4-3-5-8-13/h3-12,16,21H,1-2H3,(H,19,20,22)/t16-/m0/s1