7-phenyl-2-[4-(2-phenylethynyl)thiophen-2-yl]-N-(2-thiophen-2-ylethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 7-phenyl-2-[4-(2-phenylethynyl)thiophen-2-yl]-N-(2-thiophen-2-ylethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 7-phenyl-2-[4-(2-phenylethynyl)-2-thienyl]-N-[2-(2-thienyl)ethyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 7-phenyl-2-[4-(2-phenylethynyl)-2-thiophenyl]-N-(2-thiophen-2-ylethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 7-phenyl-2-[4-(2-phenylethynyl)thiophen-2-yl]-N-(2-thiophen-2-ylethyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [7-phenyl-2-[4-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyridin-3-yl]-[2-(2-thienyl)ethyl]amine Formula: C31H23N3S2 MolecularWeight: 501.66442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CSC(=C2)C3=C(N4C=CC(=CC4=N3)C5=CC=CC=C5)NCCC6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CSC(=C2)C3=C(N4C=CC(=CC4=N3)C5=CC=CC=C5)NCCC6=CC=CS6

InChI

InChI=1S/C31H23N3S2/c1-3-8-23(9-4-1)13-14-24-20-28(36-22-24)30-31(32-17-15-27-12-7-19-35-27)34-18-16-26(21-29(34)33-30)25-10-5-2-6-11-25/h1-12,16,18-22,32H,15,17H2