(Z)-3-azanyl-2-[2-[(2,5-dimethylphenyl)amino]-1,3-thiazol-4-yl]but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-[2-[(2,5-dimethylphenyl)amino]-1,3-thiazol-4-yl]but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-(2,5-dimethylanilino)thiazol-4-yl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[2-(2,5-dimethylanilino)-4-thiazolyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-[2-(2,5-dimethylanilino)-1,3-thiazol-4-yl]but-2-enenitrile Traditional Name: (Z)-3-amino-2-[2-(2,5-dimethylanilino)thiazol-4-yl]but-2-enenitrile 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(C)N)C#N

Isomeric SMILES

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

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/h4-6,8H,17H2,1-3H3,(H,18,19)/b12-11+