N-cyclopentyl-2-(cyclopropylamino)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-(cyclopropylamino)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-cyclopentyl-2-(cyclopropylamino)-4-methyl-thiazole-5-carboxamide CAS Name: N-cyclopentyl-2-(cyclopropylamino)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(cyclopropylamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-cyclopentyl-2-(cyclopropylamino)-4-methyl-thiazole-5-carboxamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2CC2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)NC2CC2)C(=O)NC3CCCC3

InChI

InChI=1S/C13H19N3OS/c1-8-11(12(17)15-9-4-2-3-5-9)18-13(14-8)16-10-6-7-10/h9-10H,2-7H2,1H3,(H,14,16)(H,15,17)