N-[3-[6-[(4-tert-butyl-1,3-thiazol-2-yl)amino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[(4-tert-butyl-1,3-thiazol-2-yl)amino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-[(4-tert-butylthiazol-2-yl)amino]pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-[(4-tert-butyl-2-thiazolyl)amino]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-[(4-tert-butyl-1,3-thiazol-2-yl)amino]pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-[(4-tert-butylthiazol-2-yl)amino]pyrazin-2-yl]phenyl]acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C19H21N5OS/c1-12(25)21-14-7-5-6-13(8-14)15-9-20-10-17(22-15)24-18-23-16(11-26-18)19(2,3)4/h5-11H,1-4H3,(H,21,25)(H,22,23,24)