N-(3-bromophenyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-bromophenyl)-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-(3-bromophenyl)-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-(3-bromophenyl)-4-ethylthiadiazole-5-carboxamide Traditional Name: N-(3-bromophenyl)-4-ethyl-thiadiazole-5-carboxamide Formula: C11H10BrN3OS MolecularWeight: 312.1856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C11H10BrN3OS/c1-2-9-10(17-15-14-9)11(16)13-8-5-3-4-7(12)6-8/h3-6H,2H2,1H3,(H,13,16)