3-azanyl-5-(2-azanyl-1,3-thiazol-4-yl)-6-ethyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(2-azanyl-1,3-thiazol-4-yl)-6-ethyl-1H-pyridin-2-one Openeye Name: 3-amino-5-(2-aminothiazol-4-yl)-6-ethyl-1H-pyridin-2-one CAS Name: 3-amino-5-(2-amino-4-thiazolyl)-6-ethyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-(2-amino-1,3-thiazol-4-yl)-6-ethyl-1H-pyridin-2-one Traditional Name: 3-amino-5-(2-aminothiazol-4-yl)-6-ethyl-2-pyridone Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)N)C2=CSC(=N2)N

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)N)C2=CSC(=N2)N

InChI

InChI=1S/C10H12N4OS/c1-2-7-5(3-6(11)9(15)13-7)8-4-16-10(12)14-8/h3-4H,2,11H2,1H3,(H2,12,14)(H,13,15)