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

Systemtic Name: 4-[5-[1-(4-pentylcyclohexyl)cyclohexyl]thieno[3,2-b]thiophen-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[1-(4-pentylcyclohexyl)cyclohexyl]thieno[3,2-b]thiophen-2-yl]benzonitrile CAS Name: 4-[5-[1-(4-pentylcyclohexyl)cyclohexyl]-2-thieno[3,2-b]thiophenyl]benzonitrile IUPAC Name: 4-[5-[1-(4-pentylcyclohexyl)cyclohexyl]thieno[3,2-b]thiophen-2-yl]benzonitrile Traditional Name: 4-[5-[1-(4-amylcyclohexyl)cyclohexyl]thieno[3,2-b]thiophen-2-yl]benzonitrile Formula: C30H37NS2 MolecularWeight: 475.75148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2(CCCCC2)C3=CC4=C(S3)C=C(S4)C5=CC=C(C=C5)C#N

Isomeric SMILES

CCCCCC1CCC(CC1)C2(CCCCC2)C3=CC4=C(S3)C=C(S4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C30H37NS2/c1-2-3-5-8-22-11-15-25(16-12-22)30(17-6-4-7-18-30)29-20-28-27(33-29)19-26(32-28)24-13-9-23(21-31)10-14-24/h9-10,13-14,19-20,22,25H,2-8,11-12,15-18H2,1H3