2-azanyl-6-[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]sulfanyl-5-cyano-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 2-azanyl-6-[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]sulfanyl-5-cyano-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-amino-6-[2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]sulfanyl-5-cyano-N-phenyl-pyridine-3-carboxamide CAS Name: 2-amino-6-[[1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]thio]-5-cyano-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-amino-6-[1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]sulfanyl-5-cyano-N-phenylpyridine-3-carboxamide Traditional Name: 2-amino-6-[[2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]thio]-5-cyano-N-phenyl-nicotinamide Formula: C23H20ClN5O2S MolecularWeight: 465.9552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)SC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)SC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C23H20ClN5O2S/c1-14(21(30)27-13-15-7-5-6-10-19(15)24)32-23-16(12-25)11-18(20(26)29-23)22(31)28-17-8-3-2-4-9-17/h2-11,14H,13H2,1H3,(H2,26,29)(H,27,30)(H,28,31)