2-azanyl-4-methyl-N,N-di(propan-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N,N-di(propan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N,N-diisopropyl-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N,N-di(propan-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N,N-di(propan-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N,N-diisopropyl-4-methyl-thiazole-5-carboxamide Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C11H19N3OS/c1-6(2)14(7(3)4)10(15)9-8(5)13-11(12)16-9/h6-7H,1-5H3,(H2,12,13)