2-[(5-cyano-1,3-benzothiazol-2-yl)sulfanyl]-N,N'-di(propan-2-yl)butanediamide

Systemtic Name: 2-[(5-cyano-1,3-benzothiazol-2-yl)sulfanyl]-N,N'-di(propan-2-yl)butanediamide Openeye Name: 2-[(5-cyano-1,3-benzothiazol-2-yl)sulfanyl]-N,N'-diisopropyl-butanediamide CAS Name: 2-[(5-cyano-1,3-benzothiazol-2-yl)thio]-N,N'-di(propan-2-yl)butanediamide IUPAC Name: 2-[(5-cyano-1,3-benzothiazol-2-yl)sulfanyl]-N,N'-di(propan-2-yl)butanediamide Traditional Name: 2-[(5-cyano-1,3-benzothiazol-2-yl)thio]-N,N'-diisopropyl-succinamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC(C(=O)NC(C)C)SC1=NC2=C(S1)C=CC(=C2)C#N

Isomeric SMILES

CC(C)NC(=O)CC(C(=O)NC(C)C)SC1=NC2=C(S1)C=CC(=C2)C#N

InChI

InChI=1S/C18H22N4O2S2/c1-10(2)20-16(23)8-15(17(24)21-11(3)4)26-18-22-13-7-12(9-19)5-6-14(13)25-18/h5-7,10-11,15H,8H2,1-4H3,(H,20,23)(H,21,24)