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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[(4-nitrophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[(4-nitrophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[(4-nitrophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(4-nitrobenzyl)nicotinamide Formula: C16H13N5O4S MolecularWeight: 371.37052

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4S/c1-10-18-19-16(26-10)17-14(22)13-3-2-8-20(15(13)23)9-11-4-6-12(7-5-11)21(24)25/h2-8H,9H2,1H3,(H,17,19,22)