(2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-pentan-2-yl-butanamide

Systemtic Name: (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-pentan-2-yl-butanamide Openeye Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(1-methylbutyl)butanamide CAS Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-pentan-2-ylbutanamide IUPAC Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-pentan-2-ylbutanamide Traditional Name: (2S)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-3-methyl-N-(1-methylbutyl)butyramide Formula: C17H25N3O3S MolecularWeight: 351.4637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C(C)C)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCCC(C)NC(=O)[C@H](C(C)C)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C17H25N3O3S/c1-5-8-12(4)18-17(21)15(11(2)3)19-16-13-9-6-7-10-14(13)24(22,23)20-16/h6-7,9-12,15H,5,8H2,1-4H3,(H,18,21)(H,19,20)/t12?,15-/m0/s1