N3-[(5-chloranylthiophen-2-yl)methyl]-N5-methyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[(5-chloranylthiophen-2-yl)methyl]-N5-methyl-4-oxidanylidene-1-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: N3-[(5-chloro-2-thienyl)methyl]-N5-methyl-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N3-[(5-chloro-2-thiophenyl)methyl]-N5-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(5-chlorothiophen-2-yl)methyl]-5-N-methyl-4-oxo-1-phenethylpyridine-3,5-dicarboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-keto-N'-methyl-1-phenethyl-dinicotinamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(S2)Cl)CCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC=C(S2)Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O3S/c1-23-20(27)16-12-25(10-9-14-5-3-2-4-6-14)13-17(19(16)26)21(28)24-11-15-7-8-18(22)29-15/h2-8,12-13H,9-11H2,1H3,(H,23,27)(H,24,28)