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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C13H19N3OS2 MolecularWeight: 297.43946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CSC1=C(N=C(S1)N)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CSC1=C(N=C(S1)N)C

InChI

InChI=1S/C13H19N3OS2/c1-5-13(6-2,7-3)16-10(17)8-18-11-9(4)15-12(14)19-11/h1H,6-8H2,2-4H3,(H2,14,15)(H,16,17)