1-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(4,5-dimethylthiazol-2-yl)cyclohexanecarboxamide CAS Name: 1-amino-N-(4,5-dimethyl-2-thiazolyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(4,5-dimethylthiazol-2-yl)cyclohexanecarboxamide Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2(CCCCC2)N)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2(CCCCC2)N)C

InChI

InChI=1S/C12H19N3OS/c1-8-9(2)17-11(14-8)15-10(16)12(13)6-4-3-5-7-12/h3-7,13H2,1-2H3,(H,14,15,16)