N,N-dimethyl-2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C11H14N4OS3 MolecularWeight: 314.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CSC(=N2)CC(=O)N(C)C

Isomeric SMILES

CC1=NN=C(S1)SCC2=CSC(=N2)CC(=O)N(C)C

InChI

InChI=1S/C11H14N4OS3/c1-7-13-14-11(19-7)18-6-8-5-17-9(12-8)4-10(16)15(2)3/h5H,4,6H2,1-3H3