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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylthiazol-4-yl)acetamide Formula: C10H12N4O2S2 MolecularWeight: 284.35788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=NN=C(S2)COC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=NN=C(S2)COC

InChI

InChI=1S/C10H12N4O2S2/c1-6-11-7(5-17-6)3-8(15)12-10-14-13-9(18-10)4-16-2/h5H,3-4H2,1-2H3,(H,12,14,15)