2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-(m-tolyl)acetamide CAS Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-(m-tolyl)acetamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)COC2=NN=C(S2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)COC2=NN=C(S2)Cl

InChI

InChI=1S/C12H12ClN3O2S/c1-8-4-3-5-9(6-8)16(2)10(17)7-18-12-15-14-11(13)19-12/h3-6H,7H2,1-2H3