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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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