4-bromanyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-bromo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-bromo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-bromo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-bromo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3OS/c18-14-9-7-13(8-10-14)16(22)19-17-21-20-15(23-17)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,19,21,22)