3-(4-aminophenyl)-7-(2-pyridin-4-ylethynyl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-aminophenyl)-7-(2-pyridin-4-ylethynyl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(4-aminophenyl)-7-[2-(4-pyridyl)ethynyl]thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-aminophenyl)-7-(2-pyridin-4-ylethynyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(4-aminophenyl)-7-(2-pyridin-4-ylethynyl)thieno[3,2-c]pyridin-4-amine Traditional Name: [3-(4-aminophenyl)-7-[2-(4-pyridyl)ethynyl]thieno[3,2-c]pyridin-4-yl]amine Formula: C20H14N4S MolecularWeight: 342.41696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC3=C2C(=NC=C3C#CC4=CC=NC=C4)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC3=C2C(=NC=C3C#CC4=CC=NC=C4)N)N

InChI

InChI=1S/C20H14N4S/c21-16-5-3-14(4-6-16)17-12-25-19-15(11-24-20(22)18(17)19)2-1-13-7-9-23-10-8-13/h3-12H,21H2,(H2,22,24)