2,4-bis(chloranyl)-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(pyridin-3-ylamino)butan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(pyridin-3-ylamino)butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(1R)-3-methylsulfanyl-1-(3-pyridylcarbamoyl)propyl]benzamide CAS Name: 2,4-dichloro-N-[(2R)-4-(methylthio)-1-oxo-1-(3-pyridinylamino)butan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2R)-4-methylsulfanyl-1-oxo-1-(pyridin-3-ylamino)butan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(1R)-3-(methylthio)-1-(3-pyridylcarbamoyl)propyl]benzamide Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CN=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CN=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2S/c1-25-8-6-15(17(24)21-12-3-2-7-20-10-12)22-16(23)13-5-4-11(18)9-14(13)19/h2-5,7,9-10,15H,6,8H2,1H3,(H,21,24)(H,22,23)/t15-/m1/s1