N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(naphthalen-1-ylmethyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(naphthalen-1-ylmethyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-naphthylmethyl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-naphthalenylmethyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-naphthylmethyl)nicotinamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O2S/c1-13-22-23-20(27-13)21-19(26)16-9-10-18(25)24(12-16)11-15-7-4-6-14-5-2-3-8-17(14)15/h2-10,12H,11H2,1H3,(H,21,23,26)