4-[2-[(3-cyanophenyl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-cyanophenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(3-cyanophenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(3-cyanophenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(3-cyanophenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(3-cyanobenzyl)thio]acetyl]amino]benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CSCC(=O)NC2=CC=C(C=C2)C(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CSCC(=O)NC2=CC=C(C=C2)C(=O)N)C#N

InChI

InChI=1S/C17H15N3O2S/c18-9-12-2-1-3-13(8-12)10-23-11-16(21)20-15-6-4-14(5-7-15)17(19)22/h1-8H,10-11H2,(H2,19,22)(H,20,21)