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

Systemtic Name: (Z)-3-azanyl-2-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]but-2-enenitrile Openeye Name: (Z)-3-amino-2-[2-[2-(2-thienyl)ethylamino]thiazol-4-yl]but-2-enenitrile CAS Name: (Z)-3-amino-2-[2-(2-thiophen-2-ylethylamino)-4-thiazolyl]-2-butenenitrile IUPAC Name: (Z)-3-amino-2-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]but-2-enenitrile Traditional Name: (Z)-3-amino-2-[2-[2-(2-thienyl)ethylamino]thiazol-4-yl]but-2-enenitrile Formula: C13H14N4S2 MolecularWeight: 290.40706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CSC(=N1)NCCC2=CC=CS2)N

Isomeric SMILES

C/C(=C(/C#N)\C1=CSC(=N1)NCCC2=CC=CS2)/N

InChI

InChI=1S/C13H14N4S2/c1-9(15)11(7-14)12-8-19-13(17-12)16-5-4-10-3-2-6-18-10/h2-3,6,8H,4-5,15H2,1H3,(H,16,17)/b11-9+