N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(3-cyanophenoxy)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(3-cyanophenoxy)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(3-cyanophenoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(3-cyanophenoxy)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(3-cyanophenoxy)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC(=C2)C#N)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC(=C2)C#N)SCC(=O)N

InChI

InChI=1S/C17H15N3O3S/c18-9-12-4-3-5-13(8-12)23-10-17(22)20-14-6-1-2-7-15(14)24-11-16(19)21/h1-8H,10-11H2,(H2,19,21)(H,20,22)