2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(1,4-dimethylpentyl)acetamide Formula: C13H23N3OS2 MolecularWeight: 301.47122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC(C)CCC(C)C

InChI

InChI=1S/C13H23N3OS2/c1-8(2)5-6-9(3)15-11(17)7-18-12-10(4)16-13(14)19-12/h8-9H,5-7H2,1-4H3,(H2,14,16)(H,15,17)