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

Systemtic Name: 2-azanyl-N,N,4-tri(propan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N,N,4-triisopropyl-thiazole-5-carboxamide CAS Name: 2-amino-N,N,4-tri(propan-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-amino-N,N,4-tri(propan-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N,N,4-triisopropyl-thiazole-5-carboxamide Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(SC(=N1)N)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(SC(=N1)N)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C13H23N3OS/c1-7(2)10-11(18-13(14)15-10)12(17)16(8(3)4)9(5)6/h7-9H,1-6H3,(H2,14,15)