N-[3-[1-[3-(2-azanyl-2-oxidanylidene-ethyl)sulfanylpropanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[3-(2-azanyl-2-oxidanylidene-ethyl)sulfanylpropanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-(2-amino-2-oxo-ethyl)sulfanylpropanoylamino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-[(2-amino-2-oxoethyl)thio]-1-oxopropyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-(2-amino-2-oxoethyl)sulfanylpropanoylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-[(2-amino-2-keto-ethyl)thio]propanoylamino]ethyl]phenyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-14(22-19(25)10-11-27-13-18(21)24)16-8-5-9-17(12-16)23-20(26)15-6-3-2-4-7-15/h2-9,12,14H,10-11,13H2,1H3,(H2,21,24)(H,22,25)(H,23,26)