3-[[3-(2-azanyl-2-oxidanylidene-ethyl)sulfanylpropanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[3-(2-azanyl-2-oxidanylidene-ethyl)sulfanylpropanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-(2-amino-2-oxo-ethyl)sulfanylpropanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-[(2-amino-2-oxoethyl)thio]-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-(2-amino-2-oxoethyl)sulfanylpropanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-[(2-amino-2-keto-ethyl)thio]propanoylamino]methyl]-N-phenyl-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CCSCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CCSCC(=O)N

InChI

InChI=1S/C19H21N3O3S/c20-17(23)13-26-10-9-18(24)21-12-14-5-4-6-15(11-14)19(25)22-16-7-2-1-3-8-16/h1-8,11H,9-10,12-13H2,(H2,20,23)(H,21,24)(H,22,25)