N-[4-[(E)-N-[(5-bromanylthiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[(E)-N-[(5-bromanylthiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(E)-N-[(5-bromothiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(1E)-1-[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(E)-N-[(5-bromothiophene-2-carbonyl)amino]-C-methylcarbonimidoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(E)-N-[(5-bromothiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]phenyl]nicotinamide Formula: C19H15BrN4O2S MolecularWeight: 443.317

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(S1)Br)C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(S1)Br)/C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H15BrN4O2S/c1-12(23-24-19(26)16-8-9-17(20)27-16)13-4-6-15(7-5-13)22-18(25)14-3-2-10-21-11-14/h2-11H,1H3,(H,22,25)(H,24,26)/b23-12+