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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-ethyl-thiadiazole-5-carboxamide Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN3OS/c1-2-10-11(18-16-15-10)12(17)14-7-8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3,(H,14,17)