2-(5-pyridin-3-ylthiophen-2-yl)-N,N-bis[2-(5-pyridin-3-ylthiophen-2-yl)ethyl]ethanamine

Systemtic Name: 2-(5-pyridin-3-ylthiophen-2-yl)-N,N-bis[2-(5-pyridin-3-ylthiophen-2-yl)ethyl]ethanamine Openeye Name: 2-[5-(3-pyridyl)-2-thienyl]-N,N-bis[2-[5-(3-pyridyl)-2-thienyl]ethyl]ethanamine CAS Name: 2-[5-(3-pyridinyl)-2-thiophenyl]-N,N-bis[2-[5-(3-pyridinyl)-2-thiophenyl]ethyl]ethanamine IUPAC Name: 2-(5-pyridin-3-ylthiophen-2-yl)-N,N-bis[2-(5-pyridin-3-ylthiophen-2-yl)ethyl]ethanamine Traditional Name: tris[2-[5-(3-pyridyl)-2-thienyl]ethyl]amine Formula: C33H30N4S3 MolecularWeight: 578.8131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC=C(S2)CCN(CCC3=CC=C(S3)C4=CN=CC=C4)CCC5=CC=C(S5)C6=CN=CC=C6

Isomeric SMILES

C1=CC(=CN=C1)C2=CC=C(S2)CCN(CCC3=CC=C(S3)C4=CN=CC=C4)CCC5=CC=C(S5)C6=CN=CC=C6

InChI

InChI=1S/C33H30N4S3/c1-4-25(22-34-16-1)31-10-7-28(38-31)13-19-37(20-14-29-8-11-32(39-29)26-5-2-17-35-23-26)21-15-30-9-12-33(40-30)27-6-3-18-36-24-27/h1-12,16-18,22-24H,13-15,19-21H2