(Z)-2-cyano-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-3-methylsulfanyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-3-methylsulfanyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-3-methylsulfanyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-3-(methylthio)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-3-methylsulfanylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-3-(methylthio)acrylamide Formula: C12H17N5OS2 MolecularWeight: 311.42628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC(=C(C#N)C(=O)N)SC

Isomeric SMILES

CC1=C(N=CN1)CSCCN/C(=C(\C#N)/C(=O)N)/SC

InChI

InChI=1S/C12H17N5OS2/c1-8-10(17-7-16-8)6-20-4-3-15-12(19-2)9(5-13)11(14)18/h7,15H,3-4,6H2,1-2H3,(H2,14,18)(H,16,17)/b12-9-