2-bromanyl-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCC(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3OS/c1-2-13(12-8-4-3-5-9-12)17-21-22-18(24-17)20-16(23)14-10-6-7-11-15(14)19/h3-11,13H,2H2,1H3,(H,20,22,23)