2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butyl-N,3-dimethyl-butanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butyl-N,3-dimethyl-butanamide Openeye Name: N-butyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,3-dimethyl-butanamide CAS Name: N-butyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,3-dimethylbutanamide IUPAC Name: N-butyl-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,3-dimethylbutanamide Traditional Name: N-butyl-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N,3-dimethyl-butyramide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(C(C)C)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCN(C)C(=O)C(C(C)C)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C17H25N3O3S/c1-5-6-11-20(4)17(21)15(12(2)3)18-16-13-9-7-8-10-14(13)24(22,23)19-16/h7-10,12,15H,5-6,11H2,1-4H3,(H,18,19)