5-azanyl-2-(ethylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: 5-azanyl-2-(ethylamino)-1,3-thiazole-4-carboxamide Openeye Name: 5-amino-2-(ethylamino)thiazole-4-carboxamide CAS Name: 5-amino-2-(ethylamino)-4-thiazolecarboxamide IUPAC Name: 5-amino-2-(ethylamino)-1,3-thiazole-4-carboxamide Traditional Name: 5-amino-2-(ethylamino)thiazole-4-carboxamide Formula: C6H10N4OS MolecularWeight: 186.2348

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)N)C(=O)N

Isomeric SMILES

CCNC1=NC(=C(S1)N)C(=O)N

InChI

InChI=1S/C6H10N4OS/c1-2-9-6-10-3(4(7)11)5(8)12-6/h2,8H2,1H3,(H2,7,11)(H,9,10)