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

Systemtic Name: 2-(cyclopropylamino)-4-methyl-N-(3-methylbutyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopropylamino)-N-isopentyl-4-methyl-thiazole-5-carboxamide CAS Name: 2-(cyclopropylamino)-4-methyl-N-(3-methylbutyl)-5-thiazolecarboxamide IUPAC Name: 2-(cyclopropylamino)-4-methyl-N-(3-methylbutyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopropylamino)-N-isoamyl-4-methyl-thiazole-5-carboxamide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3OS/c1-8(2)6-7-14-12(17)11-9(3)15-13(18-11)16-10-4-5-10/h8,10H,4-7H2,1-3H3,(H,14,17)(H,15,16)