(2R)-4-(4-tert-butylphenyl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-4-(4-tert-butylphenyl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: (2R)-4-(4-tert-butylphenyl)sulfanyl-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: (2R)-4-[(4-tert-butylphenyl)thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: (2R)-4-(4-tert-butylphenyl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: (2R)-4-[(4-tert-butylphenyl)thio]-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)CSC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H20N2OS2/c1-12-10-23-17(20-12)15(9-19)16(21)11-22-14-7-5-13(6-8-14)18(2,3)4/h5-8,10,15H,11H2,1-4H3/t15-/m1/s1