2-azanyl-N-[2-ethyl-6-oxidanylidene-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-ethyl-6-oxidanylidene-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[2-ethyl-6-oxo-5-[2-(4-pyridyl)thiazol-4-yl]-1H-pyridin-3-yl]acetamide CAS Name: 2-amino-N-[2-ethyl-6-oxo-5-(2-pyridin-4-yl-4-thiazolyl)-1H-pyridin-3-yl]acetamide IUPAC Name: 2-amino-N-[2-ethyl-6-oxo-5-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[2-ethyl-6-keto-5-[2-(4-pyridyl)thiazol-4-yl]-1H-pyridin-3-yl]acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC=NC=C3)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C2=CSC(=N2)C3=CC=NC=C3)NC(=O)CN

InChI

InChI=1S/C17H17N5O2S/c1-2-12-13(20-15(23)8-18)7-11(16(24)21-12)14-9-25-17(22-14)10-3-5-19-6-4-10/h3-7,9H,2,8,18H2,1H3,(H,20,23)(H,21,24)