2-(2-azanyl-1,3-thiazol-4-yl)-N-butan-2-yl-ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-butan-2-yl-ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-sec-butyl-acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-butan-2-ylacetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-butan-2-ylacetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-sec-butyl-acetamide Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=CSC(=N1)N

Isomeric SMILES

CCC(C)NC(=O)CC1=CSC(=N1)N

InChI

InChI=1S/C9H15N3OS/c1-3-6(2)11-8(13)4-7-5-14-9(10)12-7/h5-6H,3-4H2,1-2H3,(H2,10,12)(H,11,13)