N-[3-(2-azanyl-1,3-thiazol-5-yl)cyclobutyl]ethanamide

Systemtic Name: N-[3-(2-azanyl-1,3-thiazol-5-yl)cyclobutyl]ethanamide Openeye Name: N-[3-(2-aminothiazol-5-yl)cyclobutyl]acetamide CAS Name: N-[3-(2-amino-5-thiazolyl)cyclobutyl]acetamide IUPAC Name: N-[3-(2-amino-1,3-thiazol-5-yl)cyclobutyl]acetamide Traditional Name: N-[3-(2-aminothiazol-5-yl)cyclobutyl]acetamide Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C1)C2=CN=C(S2)N

Isomeric SMILES

CC(=O)NC1CC(C1)C2=CN=C(S2)N

InChI

InChI=1S/C9H13N3OS/c1-5(13)12-7-2-6(3-7)8-4-11-9(10)14-8/h4,6-7H,2-3H2,1H3,(H2,10,11)(H,12,13)