4-[5-[1-(4-propylcyclohexyl)cyclohexyl]thieno[3,2-b]thiophen-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[1-(4-propylcyclohexyl)cyclohexyl]thieno[3,2-b]thiophen-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[1-(4-propylcyclohexyl)cyclohexyl]thieno[3,2-b]thiophen-2-yl]benzonitrile CAS Name: 4-[5-[1-(4-propylcyclohexyl)cyclohexyl]-2-thieno[3,2-b]thiophenyl]benzonitrile IUPAC Name: 4-[5-[1-(4-propylcyclohexyl)cyclohexyl]thieno[3,2-b]thiophen-2-yl]benzonitrile Traditional Name: 4-[5-[1-(4-propylcyclohexyl)cyclohexyl]thieno[3,2-b]thiophen-2-yl]benzonitrile Formula: C28H33NS2 MolecularWeight: 447.69832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2(CCCCC2)C3=CC4=C(S3)C=C(S4)C5=CC=C(C=C5)C#N

Isomeric SMILES

CCCC1CCC(CC1)C2(CCCCC2)C3=CC4=C(S3)C=C(S4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H33NS2/c1-2-6-20-9-13-23(14-10-20)28(15-4-3-5-16-28)27-18-26-25(31-27)17-24(30-26)22-11-7-21(19-29)8-12-22/h7-8,11-12,17-18,20,23H,2-6,9-10,13-16H2,1H3