5-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C15H12BrN3OS MolecularWeight: 362.24428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C15H12BrN3OS/c1-2-13-18-19-15(21-13)17-14(20)11-7-3-6-10-9(11)5-4-8-12(10)16/h3-8H,2H2,1H3,(H,17,19,20)