3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pentanethioamide

Systemtic Name: 3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pentanethioamide Openeye Name: 3-[2-(4-methylthiazol-5-yl)ethoxy]pentanethioamide CAS Name: 3-[2-(4-methyl-5-thiazolyl)ethoxy]pentanethioamide IUPAC Name: 3-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pentanethioamide Traditional Name: 3-[2-(4-methylthiazol-5-yl)ethoxy]thiovaleramide Formula: C11H18N2OS2 MolecularWeight: 258.40342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OCCC1=C(N=CS1)C

Isomeric SMILES

CCC(CC(=S)N)OCCC1=C(N=CS1)C

InChI

InChI=1S/C11H18N2OS2/c1-3-9(6-11(12)15)14-5-4-10-8(2)13-7-16-10/h7,9H,3-6H2,1-2H3,(H2,12,15)