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

Systemtic Name: 1-azanyl-N-(5-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(5-methylthiazol-2-yl)cyclohexanecarboxamide CAS Name: 1-amino-N-(5-methyl-2-thiazolyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(5-methyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(5-methylthiazol-2-yl)cyclohexanecarboxamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2(CCCCC2)N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2(CCCCC2)N

InChI

InChI=1S/C11H17N3OS/c1-8-7-13-10(16-8)14-9(15)11(12)5-3-2-4-6-11/h7H,2-6,12H2,1H3,(H,13,14,15)