N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)cyclobutanecarboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)cyclobutanecarboxamide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCC2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCC2)C

InChI

InChI=1S/C10H14N2OS/c1-6-7(2)14-10(11-6)12-9(13)8-4-3-5-8/h8H,3-5H2,1-2H3,(H,11,12,13)