(E)-2,3-bis(2-ethyl-5-methyl-3H-1,3-thiazol-2-yl)but-2-enedinitrile

Systemtic Name: (E)-2,3-bis(2-ethyl-5-methyl-3H-1,3-thiazol-2-yl)but-2-enedinitrile Openeye Name: (E)-2,3-bis(2-ethyl-5-methyl-3H-thiazol-2-yl)but-2-enedinitrile CAS Name: (E)-2,3-bis(2-ethyl-5-methyl-3H-thiazol-2-yl)-2-butenedinitrile IUPAC Name: (E)-2,3-bis(2-ethyl-5-methyl-3H-1,3-thiazol-2-yl)but-2-enedinitrile Traditional Name: (E)-2,3-bis(2-ethyl-5-methyl-4-thiazolin-2-yl)but-2-enedinitrile Formula: C16H20N4S2 MolecularWeight: 332.4868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(NC=C(S1)C)C(=C(C#N)C2(NC=C(S2)C)CC)C#N

Isomeric SMILES

CCC1(NC=C(S1)C)/C(=C(\C#N)/C2(NC=C(S2)C)CC)/C#N

InChI

InChI=1S/C16H20N4S2/c1-5-15(19-9-11(3)21-15)13(7-17)14(8-18)16(6-2)20-10-12(4)22-16/h9-10,19-20H,5-6H2,1-4H3/b14-13+