2-(3-methylbut-2-enoylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-methylbut-2-enoylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-methylbut-2-enoylamino)thiazole-5-carboxamide CAS Name: 2-[(3-methyl-1-oxobut-2-enyl)amino]-5-thiazolecarboxamide IUPAC Name: 2-(3-methylbut-2-enoylamino)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-methylbut-2-enoylamino)thiazole-5-carboxamide Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC=C(S1)C(=O)N)C

Isomeric SMILES

CC(=CC(=O)NC1=NC=C(S1)C(=O)N)C

InChI

InChI=1S/C9H11N3O2S/c1-5(2)3-7(13)12-9-11-4-6(15-9)8(10)14/h3-4H,1-2H3,(H2,10,14)(H,11,12,13)