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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C14H19N3OS3 MolecularWeight: 341.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC(C2=CC=CS2)C(C)C

InChI

InChI=1S/C14H19N3OS3/c1-8(2)12(10-5-4-6-19-10)17-11(18)7-20-13-9(3)16-14(15)21-13/h4-6,8,12H,7H2,1-3H3,(H2,15,16)(H,17,18)