N-(5-methyl-1,3-thiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5-methylthiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(5-methyl-2-thiazolyl)cyclobutanecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(5-methylthiazol-2-yl)cyclobutanecarboxamide Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CCC2

InChI

InChI=1S/C9H12N2OS/c1-6-5-10-9(13-6)11-8(12)7-3-2-4-7/h5,7H,2-4H2,1H3,(H,10,11,12)