N-[4-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-oxo-2-(2-pyridylmethylamino)ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-keto-2-(2-pyridylmethylamino)ethyl]thiazol-2-yl]pyrazinamide Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C16H14N6O2S/c23-14(20-8-11-3-1-2-4-18-11)7-12-10-25-16(21-12)22-15(24)13-9-17-5-6-19-13/h1-6,9-10H,7-8H2,(H,20,23)(H,21,22,24)