2,3-bis(2,3,5-trimethyl-3H-thiophen-2-yl)but-2-enedinitrile

Systemtic Name: 2,3-bis(2,3,5-trimethyl-3H-thiophen-2-yl)but-2-enedinitrile Openeye Name: 2,3-bis(2,3,5-trimethyl-3H-thiophen-2-yl)but-2-enedinitrile CAS Name: 2,3-bis(2,3,5-trimethyl-3H-thiophen-2-yl)-2-butenedinitrile IUPAC Name: 2,3-bis(2,3,5-trimethyl-3H-thiophen-2-yl)but-2-enedinitrile Traditional Name: 2,3-bis(2,3,5-trimethyl-3H-thiophen-2-yl)but-2-enedinitrile Formula: C18H22N2S2 MolecularWeight: 330.51068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(SC1(C)C(=C(C#N)C2(C(C=C(S2)C)C)C)C#N)C

Isomeric SMILES

CC1C=C(SC1(C)C(=C(C#N)C2(C(C=C(S2)C)C)C)C#N)C

InChI

InChI=1S/C18H22N2S2/c1-11-7-13(3)21-17(11,5)15(9-19)16(10-20)18(6)12(2)8-14(4)22-18/h7-8,11-12H,1-6H3