3-[azanyl-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-tert-butyl-propanamide

Systemtic Name: 3-[azanyl-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-tert-butyl-propanamide Openeye Name: 3-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-tert-butyl-propanamide CAS Name: 3-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-tert-butylpropanamide IUPAC Name: 3-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-tert-butylpropanamide Traditional Name: 3-[amino-(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-tert-butyl-propionamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCN(C1=NS(=O)(=O)C2=CC=CC=C21)N

Isomeric SMILES

CC(C)(C)NC(=O)CCN(C1=NS(=O)(=O)C2=CC=CC=C21)N

InChI

InChI=1S/C14H20N4O3S/c1-14(2,3)16-12(19)8-9-18(15)13-10-6-4-5-7-11(10)22(20,21)17-13/h4-7H,8-9,15H2,1-3H3,(H,16,19)