[6-[2-[6-(aminomethyl)-4-phenyl-pyridin-2-yl]-1,3-thiazol-4-yl]pyridin-2-yl]methanamine

Systemtic Name: [6-[2-[6-(aminomethyl)-4-phenyl-pyridin-2-yl]-1,3-thiazol-4-yl]pyridin-2-yl]methanamine Openeye Name: [6-[2-[6-(aminomethyl)-4-phenyl-2-pyridyl]thiazol-4-yl]-2-pyridyl]methanamine CAS Name: [6-[2-[6-(aminomethyl)-4-phenyl-2-pyridinyl]-4-thiazolyl]-2-pyridinyl]methanamine IUPAC Name: [6-[2-[6-(aminomethyl)-4-phenylpyridin-2-yl]-1,3-thiazol-4-yl]pyridin-2-yl]methanamine Traditional Name: [6-[2-[6-(aminomethyl)-4-phenyl-2-pyridyl]thiazol-4-yl]-2-pyridyl]methylamine Formula: C21H19N5S MolecularWeight: 373.47406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2)CN)C3=NC(=CS3)C4=NC(=CC=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2)CN)C3=NC(=CS3)C4=NC(=CC=C4)CN

InChI

InChI=1S/C21H19N5S/c22-11-16-7-4-8-18(24-16)20-13-27-21(26-20)19-10-15(9-17(12-23)25-19)14-5-2-1-3-6-14/h1-10,13H,11-12,22-23H2