N-methyl-2-(3-methylphenoxy)-2-(1,2,3-thiadiazol-4-yl)ethanamide

Systemtic Name: N-methyl-2-(3-methylphenoxy)-2-(1,2,3-thiadiazol-4-yl)ethanamide Openeye Name: N-methyl-2-(3-methylphenoxy)-2-(thiadiazol-4-yl)acetamide CAS Name: N-methyl-2-(3-methylphenoxy)-2-(4-thiadiazolyl)acetamide IUPAC Name: N-methyl-2-(3-methylphenoxy)-2-(thiadiazol-4-yl)acetamide Traditional Name: N-methyl-2-(3-methylphenoxy)-2-(thiadiazol-4-yl)acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C2=CSN=N2)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C2=CSN=N2)C(=O)NC

InChI

InChI=1S/C12H13N3O2S/c1-8-4-3-5-9(6-8)17-11(12(16)13-2)10-7-18-15-14-10/h3-7,11H,1-2H3,(H,13,16)