N-[3-[2-(pentanoylamino)-1,3-thiazol-4-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(pentanoylamino)-1,3-thiazol-4-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[2-(pentanoylamino)thiazol-4-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[2-(1-oxopentylamino)-4-thiazolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[2-(pentanoylamino)-1,3-thiazol-4-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[2-(valerylamino)thiazol-4-yl]phenyl]nicotinamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-2-3-9-18(25)24-20-23-17(13-27-20)14-6-4-8-16(11-14)22-19(26)15-7-5-10-21-12-15/h4-8,10-13H,2-3,9H2,1H3,(H,22,26)(H,23,24,25)