3-azanylidene-2-[4-octyl-5-[5-(5-pyridin-4-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-[4-octyl-5-[5-(5-pyridin-4-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]prop-2-enenitrile Openeye Name: 3-imino-2-[4-octyl-5-[5-[5-(4-pyridyl)-2-thienyl]-2-thienyl]-2-thienyl]prop-2-enenitrile CAS Name: 3-imino-2-[4-octyl-5-[5-(5-pyridin-4-yl-2-thiophenyl)-2-thiophenyl]-2-thiophenyl]-2-propenenitrile IUPAC Name: 3-imino-2-[4-octyl-5-[5-(5-pyridin-4-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]prop-2-enenitrile Traditional Name: 3-imino-2-[4-octyl-5-[5-[5-(4-pyridyl)-2-thienyl]-2-thienyl]-2-thienyl]acrylonitrile Formula: C28H27N3S3 MolecularWeight: 501.72908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(SC(=C1)C(=C=N)C#N)C2=CC=C(S2)C3=CC=C(S3)C4=CC=NC=C4

Isomeric SMILES

CCCCCCCCC1=C(SC(=C1)C(=C=N)C#N)C2=CC=C(S2)C3=CC=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C28H27N3S3/c1-2-3-4-5-6-7-8-21-17-27(22(18-29)19-30)34-28(21)26-12-11-25(33-26)24-10-9-23(32-24)20-13-15-31-16-14-20/h9-17,29H,2-8H2,1H3