3-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]propanenitrile

Systemtic Name: 3-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]propanenitrile Openeye Name: 3-[methyl-(4-methylthiazol-2-yl)amino]propanenitrile CAS Name: 3-[methyl-(4-methyl-2-thiazolyl)amino]propanenitrile IUPAC Name: 3-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]propanenitrile Traditional Name: 3-[methyl-(4-methylthiazol-2-yl)amino]propionitrile Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)CCC#N

Isomeric SMILES

CC1=CSC(=N1)N(C)CCC#N

InChI

InChI=1S/C8H11N3S/c1-7-6-12-8(10-7)11(2)5-3-4-9/h6H,3,5H2,1-2H3