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(2S)-3-azanylidene-2-[2-[(2,5-dimethylphenyl)amino]-1,3-thiazol-4-yl]butanenitrile

(2S)-3-azanylidene-2-[2-[(2,5-dimethylphenyl)amino]-1,3-thiazol-4-yl]butanenitrile

Systemtic Name:(2S)-3-azanylidene-2-[2-[(2,5-dimethylphenyl)amino]-1,3-thiazol-4-yl]butanenitrile
Openeye Name:(2S)-2-[2-(2,5-dimethylanilino)thiazol-4-yl]-3-imino-butanenitrile
CAS Name:(2S)-2-[2-(2,5-dimethylanilino)-4-thiazolyl]-3-iminobutanenitrile
IUPAC Name:(2S)-2-[2-(2,5-dimethylanilino)-1,3-thiazol-4-yl]-3-iminobutanenitrile
Traditional Name:(2S)-2-[2-(2,5-dimethylanilino)thiazol-4-yl]-3-imino-butyronitrile
Formula: C15H16N4S
MolecularWeight: 284.37934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC2=NC(=CS2)C(C#N)C(=N)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC2=NC(=CS2)[C@H](C#N)C(=N)C


InChI

InChI=1S/C15H16N4S/c1-9-4-5-10(2)13(6-9)18-15-19-14(8-20-15)12(7-16)11(3)17/h4-6,8,12,17H,1-3H3,(H,18,19)/t12-/m1/s1


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