2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(1,5-dimethylhexyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(6-methylheptan-2-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(1,5-dimethylhexyl)acetamide Formula: C14H25N3OS2 MolecularWeight: 315.4978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3OS2/c1-9(2)6-5-7-10(3)16-12(18)8-19-13-11(4)17-14(15)20-13/h9-10H,5-8H2,1-4H3,(H2,15,17)(H,16,18)