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

Systemtic Name: 5-bromanyl-N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-5-bromo-pyridine-3-carboxamide CAS Name: 5-bromo-N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-5-bromopyridine-3-carboxamide Traditional Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-5-bromo-nicotinamide Formula: C21H15BrN4OS MolecularWeight: 451.339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(S3)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(S3)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C21H15BrN4OS/c22-17-11-16(12-23-13-17)19(27)24-21-26-25-20(28-21)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,18H,(H,24,26,27)