N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-phenylsulfanyl-butanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-phenylsulfanyl-butanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(phenylthio)butanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-phenylsulfanylbutanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-(phenylthio)butyramide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)SCCCC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C18H20N2O3S/c19-17(21)13-23-15-7-4-6-14(12-15)20-18(22)10-5-11-24-16-8-2-1-3-9-16/h1-4,6-9,12H,5,10-11,13H2,(H2,19,21)(H,20,22)