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

Systemtic Name: 2-[(3-chloranyl-1,2,4-thiadiazol-5-yl)oxy]-N-(4-chlorophenyl)-N-propan-2-yl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-chloro-1,2,4-thiadiazol-5-yl)oxy]-N-isopropyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-chloro-1,2,4-thiadiazol-5-yl)oxy]-N-propan-2-ylacetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-chloro-1,2,4-thiadiazol-5-yl)oxy]-N-propan-2-ylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-chloro-1,2,4-thiadiazol-5-yl)oxy]-N-isopropyl-acetamide Formula: C13H13Cl2N3O2S MolecularWeight: 346.23222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)Cl)C(=O)COC2=NC(=NS2)Cl

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)Cl)C(=O)COC2=NC(=NS2)Cl

InChI

InChI=1S/C13H13Cl2N3O2S/c1-8(2)18(10-5-3-9(14)4-6-10)11(19)7-20-13-16-12(15)17-21-13/h3-6,8H,7H2,1-2H3