N-[3-[(1S)-1-[(6-chloranylpyrazin-2-yl)amino]ethyl]phenyl]-5-thiophen-2-yl-pyridine-3-carboxamide

Systemtic Name: N-[3-[(1S)-1-[(6-chloranylpyrazin-2-yl)amino]ethyl]phenyl]-5-thiophen-2-yl-pyridine-3-carboxamide Openeye Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]-5-(2-thienyl)pyridine-3-carboxamide CAS Name: N-[3-[(1S)-1-[(6-chloro-2-pyrazinyl)amino]ethyl]phenyl]-5-thiophen-2-yl-3-pyridinecarboxamide IUPAC Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]-5-thiophen-2-ylpyridine-3-carboxamide Traditional Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]-5-(2-thienyl)nicotinamide Formula: C22H18ClN5OS MolecularWeight: 435.92922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CN=CC(=C2)C3=CC=CS3)NC4=CN=CC(=N4)Cl

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2=CN=CC(=C2)C3=CC=CS3)NC4=CN=CC(=N4)Cl

InChI

InChI=1S/C22H18ClN5OS/c1-14(26-21-13-25-12-20(23)28-21)15-4-2-5-18(9-15)27-22(29)17-8-16(10-24-11-17)19-6-3-7-30-19/h2-14H,1H3,(H,26,28)(H,27,29)/t14-/m0/s1