(2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]imino-propanenitrile

Systemtic Name: (2S)-2-(4-methyl-1,3-thiazol-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]imino-propanenitrile Openeye Name: (2S)-3-[(1-benzyl-4-piperidyl)imino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: (2S)-2-(4-methyl-2-thiazolyl)-3-[[1-(phenylmethyl)-4-piperidinyl]imino]propanenitrile IUPAC Name: (2S)-3-(1-benzylpiperidin-4-yl)imino-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: (2S)-3-[(1-benzyl-4-piperidyl)imino]-2-(4-methylthiazol-2-yl)propionitrile Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NC2CCN(CC2)CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@@H](C=NC2CCN(CC2)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H22N4S/c1-15-14-24-19(22-15)17(11-20)12-21-18-7-9-23(10-8-18)13-16-5-3-2-4-6-16/h2-6,12,14,17-18H,7-10,13H2,1H3/t17-/m1/s1