4-azanyl-2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-(ethylamino)-N-(5-methylisoxazol-3-yl)thiazole-5-carboxamide CAS Name: 4-amino-2-(ethylamino)-N-(5-methyl-3-isoxazolyl)-5-thiazolecarboxamide IUPAC Name: 4-amino-2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-(ethylamino)-N-(5-methylisoxazol-3-yl)thiazole-5-carboxamide Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C(=O)NC2=NOC(=C2)C)N

Isomeric SMILES

CCNC1=NC(=C(S1)C(=O)NC2=NOC(=C2)C)N

InChI

InChI=1S/C10H13N5O2S/c1-3-12-10-14-8(11)7(18-10)9(16)13-6-4-5(2)17-15-6/h4H,3,11H2,1-2H3,(H,12,14)(H,13,15,16)