2-[3-[3-(3-cyanopyrazin-2-yl)phenyl]pyrazol-1-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[3-[3-(3-cyanopyrazin-2-yl)phenyl]pyrazol-1-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[3-[3-(3-cyanopyrazin-2-yl)phenyl]pyrazol-1-yl]-N-thiazol-2-yl-propanamide CAS Name: 2-[3-[3-(3-cyano-2-pyrazinyl)phenyl]-1-pyrazolyl]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[3-[3-(3-cyanopyrazin-2-yl)phenyl]pyrazol-1-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[3-[3-(3-cyanopyrazin-2-yl)phenyl]pyrazol-1-yl]-N-thiazol-2-yl-propionamide Formula: C20H15N7OS MolecularWeight: 401.4444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)N2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CN=C4C#N

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)N2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CN=C4C#N

InChI

InChI=1S/C20H15N7OS/c1-13(19(28)25-20-24-8-10-29-20)27-9-5-16(26-27)14-3-2-4-15(11-14)18-17(12-21)22-6-7-23-18/h2-11,13H,1H3,(H,24,25,28)