1-[(4-bromophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C16H13BrN4O2S MolecularWeight: 405.26902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O2S/c1-10-19-20-16(24-10)18-14(22)13-3-2-8-21(15(13)23)9-11-4-6-12(17)7-5-11/h2-8H,9H2,1H3,(H,18,20,22)