N-[3-[[5-(3-acetamidophenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[5-(3-acetamidophenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[5-(3-acetamidophenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[5-(3-acetamidophenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[5-(3-acetamidophenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[5-(3-acetamidophenyl)-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]nicotinamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NN(C(=O)SC2)CC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NN(C(=O)SC2)CC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H21N5O3S/c1-16(30)26-21-9-3-6-18(12-21)22-15-33-24(32)29(28-22)14-17-5-2-8-20(11-17)27-23(31)19-7-4-10-25-13-19/h2-13H,14-15H2,1H3,(H,26,30)(H,27,31)