4-chloranyl-N-[(2S)-1-[(4-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(4-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[(1S)-1-[(4-methoxyphenyl)methylcarbamoyl]-3-methylsulfanyl-propyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[(2S)-1-[(4-methoxyphenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[(2S)-1-[(4-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[(1S)-3-(methylthio)-1-(p-anisylcarbamoyl)propyl]picolinamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CCSC)NC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](CCSC)NC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-26-15-5-3-13(4-6-15)12-22-18(24)16(8-10-27-2)23-19(25)17-11-14(20)7-9-21-17/h3-7,9,11,16H,8,10,12H2,1-2H3,(H,22,24)(H,23,25)/t16-/m0/s1