N-[4-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: N-[4-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-[4-[[(2R)-2-amino-3-sulfanyl-propanoyl]amino]-2-benzoyl-phenyl]benzamide CAS Name: N-[4-[[(2R)-2-amino-3-mercapto-1-oxopropyl]amino]-2-benzoylphenyl]benzamide IUPAC Name: N-[4-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-2-benzoylphenyl]benzamide Traditional Name: N-[4-[[(2R)-2-amino-3-mercapto-propanoyl]amino]-2-benzoyl-phenyl]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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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)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)NC(=O)[C@H](CS)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c24-19(14-30)23(29)25-17-11-12-20(26-22(28)16-9-5-2-6-10-16)18(13-17)21(27)15-7-3-1-4-8-15/h1-13,19,30H,14,24H2,(H,25,29)(H,26,28)/t19-/m0/s1