(3S,4aS,8aS)-6,7-dibutyl-3-thiophen-2-yl-3,4,4a,5,8,8a-hexahydro-1H-naphthalene-2,2-dicarbonitrile

Systemtic Name: (3S,4aS,8aS)-6,7-dibutyl-3-thiophen-2-yl-3,4,4a,5,8,8a-hexahydro-1H-naphthalene-2,2-dicarbonitrile Openeye Name: (3S,4aS,8aS)-6,7-dibutyl-3-(2-thienyl)-3,4,4a,5,8,8a-hexahydro-1H-naphthalene-2,2-dicarbonitrile CAS Name: (3S,4aS,8aS)-6,7-dibutyl-3-thiophen-2-yl-3,4,4a,5,8,8a-hexahydro-1H-naphthalene-2,2-dicarbonitrile IUPAC Name: (3S,4aS,8aS)-6,7-dibutyl-3-thiophen-2-yl-3,4,4a,5,8,8a-hexahydro-1H-naphthalene-2,2-dicarbonitrile Traditional Name: (3S,4aS,8aS)-6,7-dibutyl-3-(2-thienyl)-3,4,4a,5,8,8a-hexahydro-1H-naphthalene-2,2-dicarbonitrile Formula: C24H32N2S MolecularWeight: 380.58928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(CC2CC(C(CC2C1)C3=CC=CS3)(C#N)C#N)CCCC

Isomeric SMILES

CCCCC1=C(C[C@H]2CC([C@H](C[C@H]2C1)C3=CC=CS3)(C#N)C#N)CCCC

InChI

InChI=1S/C24H32N2S/c1-3-5-8-18-12-20-14-22(23-10-7-11-27-23)24(16-25,17-26)15-21(20)13-19(18)9-6-4-2/h7,10-11,20-22H,3-6,8-9,12-15H2,1-2H3/t20-,21+,22-/m1/s1