1-[(3,4-dichlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-6-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C16H12Cl2N4O2S MolecularWeight: 395.26308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N4O2S/c1-9-20-21-16(25-9)19-15(24)11-3-5-14(23)22(8-11)7-10-2-4-12(17)13(18)6-10/h2-6,8H,7H2,1H3,(H,19,21,24)