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

Systemtic Name: 4-azanyl-N-(3-methyl-1,2-oxazol-5-yl)-2-(prop-2-enylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(allylamino)-4-amino-N-(3-methylisoxazol-5-yl)thiazole-5-carboxamide CAS Name: 4-amino-N-(3-methyl-5-isoxazolyl)-2-(prop-2-enylamino)-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(3-methyl-1,2-oxazol-5-yl)-2-(prop-2-enylamino)-1,3-thiazole-5-carboxamide Traditional Name: 2-(allylamino)-4-amino-N-(3-methylisoxazol-5-yl)thiazole-5-carboxamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C2=C(N=C(S2)NCC=C)N

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C2=C(N=C(S2)NCC=C)N

InChI

InChI=1S/C11H13N5O2S/c1-3-4-13-11-15-9(12)8(19-11)10(17)14-7-5-6(2)16-18-7/h3,5H,1,4,12H2,2H3,(H,13,15)(H,14,17)