2-methoxy-2-(3-methylpyrazin-2-yl)ethanethioamide

Systemtic Name: 2-methoxy-2-(3-methylpyrazin-2-yl)ethanethioamide Openeye Name: 2-methoxy-2-(3-methylpyrazin-2-yl)thioacetamide CAS Name: 2-methoxy-2-(3-methyl-2-pyrazinyl)ethanethioamide IUPAC Name: 2-methoxy-2-(3-methylpyrazin-2-yl)ethanethioamide Traditional Name: 2-methoxy-2-(3-methylpyrazin-2-yl)thioacetamide Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1C(C(=S)N)OC

Isomeric SMILES

CC1=NC=CN=C1C(C(=S)N)OC

InChI

InChI=1S/C8H11N3OS/c1-5-6(11-4-3-10-5)7(12-2)8(9)13/h3-4,7H,1-2H3,(H2,9,13)