(2R)-2-azanyl-N-[4-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-sulfanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[4-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-sulfanyl-propanamide Openeye Name: (2R)-2-amino-N-[3-benzoyl-4-[[2-(2,6-dichlorophenyl)acetyl]amino]phenyl]-3-sulfanyl-propanamide CAS Name: (2R)-2-amino-N-[3-benzoyl-4-[[2-(2,6-dichlorophenyl)-1-oxoethyl]amino]phenyl]-3-mercaptopropanamide IUPAC Name: (2R)-2-amino-N-[3-benzoyl-4-[[2-(2,6-dichlorophenyl)acetyl]amino]phenyl]-3-sulfanylpropanamide Traditional Name: (2R)-2-amino-N-[3-benzoyl-4-[[2-(2,6-dichlorophenyl)acetyl]amino]phenyl]-3-mercapto-propionamide Formula: C24H21Cl2N3O3S MolecularWeight: 502.41284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)NC(=O)C(CS)N)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)NC(=O)[C@H](CS)N)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O3S/c25-18-7-4-8-19(26)16(18)12-22(30)29-21-10-9-15(28-24(32)20(27)13-33)11-17(21)23(31)14-5-2-1-3-6-14/h1-11,20,33H,12-13,27H2,(H,28,32)(H,29,30)/t20-/m0/s1