N-[2-(3-chloranylphenoxy)ethyl]-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-4-ethyl-N-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-4-ethyl-N-methylthiadiazole-5-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N(C)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N(C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H16ClN3O2S/c1-3-12-13(21-17-16-12)14(19)18(2)7-8-20-11-6-4-5-10(15)9-11/h4-6,9H,3,7-8H2,1-2H3