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

Systemtic Name: 5-bromanyl-N-[5-[(1R)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[5-[(1R)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[5-[(1R)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[5-[(1R)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[5-[(1R)-1-phenylpropyl]-1,3,4-thiadiazol-2-yl]nicotinamide Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C2=NN=C(S2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C17H15BrN4OS/c1-2-14(11-6-4-3-5-7-11)16-21-22-17(24-16)20-15(23)12-8-13(18)10-19-9-12/h3-10,14H,2H2,1H3,(H,20,22,23)/t14-/m1/s1