N-[[4-[2-(4-butyl-5-ethynyl-thiophen-2-yl)ethynyl]phenyl]diazenyl]-N-ethyl-ethanamine

Systemtic Name: N-[[4-[2-(4-butyl-5-ethynyl-thiophen-2-yl)ethynyl]phenyl]diazenyl]-N-ethyl-ethanamine Openeye Name: N-[4-[2-(4-butyl-5-ethynyl-2-thienyl)ethynyl]phenyl]azo-N-ethyl-ethanamine CAS Name: N-[4-[2-(4-butyl-5-ethynyl-2-thiophenyl)ethynyl]phenyl]azo-N-ethylethanamine IUPAC Name: N-[[4-[2-(4-butyl-5-ethynylthiophen-2-yl)ethynyl]phenyl]diazenyl]-N-ethylethanamine Traditional Name: [4-[2-(4-butyl-5-ethynyl-2-thienyl)ethynyl]phenyl]azo-diethyl-amine Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(SC(=C1)C#CC2=CC=C(C=C2)N=NN(CC)CC)C#C

Isomeric SMILES

CCCCC1=C(SC(=C1)C#CC2=CC=C(C=C2)N=NN(CC)CC)C#C

InChI

InChI=1S/C22H25N3S/c1-5-9-10-19-17-21(26-22(19)6-2)16-13-18-11-14-20(15-12-18)23-24-25(7-3)8-4/h2,11-12,14-15,17H,5,7-10H2,1,3-4H3