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

Systemtic Name: (2S)-3-methyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: (2S)-3-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-thienylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: (2S)-3-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: (2S)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-methyl-2-(2-thienylsulfonylamino)butyramide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CS2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CS2)N3CCCC3=O

InChI

InChI=1S/C20H25N3O4S2/c1-13(2)19(22-29(26,27)18-7-5-11-28-18)20(25)21-15-8-9-16(14(3)12-15)23-10-4-6-17(23)24/h5,7-9,11-13,19,22H,4,6,10H2,1-3H3,(H,21,25)/t19-/m0/s1