N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CNC3=S)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CNC3=S)C

InChI

InChI=1S/C19H24N4OS/c1-3-22-9-11-23(12-10-22)17-7-6-15(13-14(17)2)21-18(24)16-5-4-8-20-19(16)25/h4-8,13H,3,9-12H2,1-2H3,(H,20,25)(H,21,24)