(E)-2,3-bis(2,3-diethyl-5-methyl-3H-thiophen-2-yl)but-2-enedinitrile

Systemtic Name: (E)-2,3-bis(2,3-diethyl-5-methyl-3H-thiophen-2-yl)but-2-enedinitrile Openeye Name: (E)-2,3-bis(2,3-diethyl-5-methyl-3H-thiophen-2-yl)but-2-enedinitrile CAS Name: (E)-2,3-bis(2,3-diethyl-5-methyl-3H-thiophen-2-yl)-2-butenedinitrile IUPAC Name: (E)-2,3-bis(2,3-diethyl-5-methyl-3H-thiophen-2-yl)but-2-enedinitrile Traditional Name: (E)-2,3-bis(2,3-diethyl-5-methyl-3H-thiophen-2-yl)but-2-enedinitrile Formula: C22H30N2S2 MolecularWeight: 386.617

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(SC1(CC)C(=C(C#N)C2(C(C=C(S2)C)CC)CC)C#N)C

Isomeric SMILES

CCC1C=C(SC1(CC)/C(=C(\C#N)/C2(C(C=C(S2)C)CC)CC)/C#N)C

InChI

InChI=1S/C22H30N2S2/c1-7-17-11-15(5)25-21(17,9-3)19(13-23)20(14-24)22(10-4)18(8-2)12-16(6)26-22/h11-12,17-18H,7-10H2,1-6H3/b20-19+