N-cyano-4-[3-[[4-(cyanoamino)-3,3-dimethyl-4-oxidanylidene-butyl]carbamothioylamino]propylcarbamothioylamino]-2,2-dimethyl-butanamide

Systemtic Name: N-cyano-4-[3-[[4-(cyanoamino)-3,3-dimethyl-4-oxidanylidene-butyl]carbamothioylamino]propylcarbamothioylamino]-2,2-dimethyl-butanamide Openeye Name: N-cyano-4-[3-[[4-(cyanoamino)-3,3-dimethyl-4-oxo-butyl]carbamothioylamino]propylcarbamothioylamino]-2,2-dimethyl-butanamide CAS Name: N-cyano-4-[[[3-[[[[4-(cyanoamino)-3,3-dimethyl-4-oxobutyl]amino]-sulfanylidenemethyl]amino]propylamino]-sulfanylidenemethyl]amino]-2,2-dimethylbutanamide IUPAC Name: N-cyano-4-[3-[[4-(cyanoamino)-3,3-dimethyl-4-oxobutyl]carbamothioylamino]propylcarbamothioylamino]-2,2-dimethylbutanamide Traditional Name: N-cyano-4-[3-[[4-(cyanoamino)-4-keto-3,3-dimethyl-butyl]thiocarbamoylamino]propylthiocarbamoylamino]-2,2-dimethyl-butyramide Formula: C19H32N8O2S2 MolecularWeight: 468.63978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCNC(=S)NCCCNC(=S)NCCC(C)(C)C(=O)NC#N)C(=O)NC#N

Isomeric SMILES

CC(C)(CCNC(=S)NCCCNC(=S)NCCC(C)(C)C(=O)NC#N)C(=O)NC#N

InChI

InChI=1S/C19H32N8O2S2/c1-18(2,14(28)26-12-20)6-10-24-16(30)22-8-5-9-23-17(31)25-11-7-19(3,4)15(29)27-13-21/h5-11H2,1-4H3,(H,26,28)(H,27,29)(H2,22,24,30)(H2,23,25,31)