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

Systemtic Name: (Z)-3-azanyl-2-[2-(phenethylamino)-1,3-thiazol-4-yl]but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-(phenethylamino)thiazol-4-yl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[2-(phenethylamino)-4-thiazolyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-[2-(phenethylamino)-1,3-thiazol-4-yl]but-2-enenitrile Traditional Name: (Z)-3-amino-2-[2-(phenethylamino)thiazol-4-yl]but-2-enenitrile Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CSC(=N1)NCCC2=CC=CC=C2)N

Isomeric SMILES

C/C(=C(/C#N)\C1=CSC(=N1)NCCC2=CC=CC=C2)/N

InChI

InChI=1S/C15H16N4S/c1-11(17)13(9-16)14-10-20-15(19-14)18-8-7-12-5-3-2-4-6-12/h2-6,10H,7-8,17H2,1H3,(H,18,19)/b13-11+