4-[5-(4-cyano-2-methyl-butan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]-4-methyl-pentanenitrile

Systemtic Name: 4-[5-(4-cyano-2-methyl-butan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]-4-methyl-pentanenitrile Openeye Name: 4-[5-(3-cyano-1,1-dimethyl-propyl)thiazolo[5,4-d]thiazol-2-yl]-4-methyl-pentanenitrile CAS Name: 4-[5-(4-cyano-2-methylbutan-2-yl)-2-thiazolo[5,4-d]thiazolyl]-4-methylpentanenitrile IUPAC Name: 4-[5-(4-cyano-2-methylbutan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]-4-methylpentanenitrile Traditional Name: 4-[5-(3-cyano-1,1-dimethyl-propyl)thiazolo[5,4-d]thiazol-2-yl]-4-methyl-valeronitrile Formula: C16H20N4S2 MolecularWeight: 332.4868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC#N)C1=NC2=C(S1)N=C(S2)C(C)(C)CCC#N

Isomeric SMILES

CC(C)(CCC#N)C1=NC2=C(S1)N=C(S2)C(C)(C)CCC#N

InChI

InChI=1S/C16H20N4S2/c1-15(2,7-5-9-17)13-19-11-12(21-13)20-14(22-11)16(3,4)8-6-10-18/h5-8H2,1-4H3