(2S)-3-(3,3-diphenylpropylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: (2S)-3-(3,3-diphenylpropylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: (2S)-3-(3,3-diphenylpropylimino)-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2S)-3-(3,3-diphenylpropylimino)-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: (2S)-3-(3,3-diphenylpropylimino)-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2S)-3-(3,3-diphenylpropylimino)-2-(4-methylthiazol-2-yl)propionitrile Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C=NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H21N3S/c1-17-16-26-22(25-17)20(14-23)15-24-13-12-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,15-16,20-21H,12-13H2,1H3/t20-/m1/s1