2-(cyclopentylamino)-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(cyclopentylamino)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopentylamino)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-(cyclopentylamino)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-(cyclopentylamino)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopentylamino)-N,4-dimethyl-thiazole-5-carboxamide Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2CCCC2)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)NC2CCCC2)C(=O)NC

InChI

InChI=1S/C11H17N3OS/c1-7-9(10(15)12-2)16-11(13-7)14-8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,12,15)(H,13,14)