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

Systemtic Name: 4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]butanethioamide Openeye Name: 4-[2-(4-methylthiazol-5-yl)ethoxy]butanethioamide CAS Name: 4-[2-(4-methyl-5-thiazolyl)ethoxy]butanethioamide IUPAC Name: 4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]butanethioamide Traditional Name: 4-[2-(4-methylthiazol-5-yl)ethoxy]thiobutyramide Formula: C10H16N2OS2 MolecularWeight: 244.37684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCCCC(=S)N

Isomeric SMILES

CC1=C(SC=N1)CCOCCCC(=S)N

InChI

InChI=1S/C10H16N2OS2/c1-8-9(15-7-12-8)4-6-13-5-2-3-10(11)14/h7H,2-6H2,1H3,(H2,11,14)