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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H14ClN3OS/c1-3-11-12(19-17-16-11)13(18)15-8(2)9-5-4-6-10(14)7-9/h4-8H,3H2,1-2H3,(H,15,18)