N-[3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(2-anilino-1-methyl-2-oxo-ethyl)sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[3-[(1-anilino-1-oxopropan-2-yl)thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(1-anilino-1-oxopropan-2-yl)sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[(2-anilino-2-keto-1-methyl-ethyl)thio]phenyl]-2-naphthamide Formula: C26H22N2O2S MolecularWeight: 426.53008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O2S/c1-18(25(29)27-22-10-3-2-4-11-22)31-24-13-7-12-23(17-24)28-26(30)21-15-14-19-8-5-6-9-20(19)16-21/h2-18H,1H3,(H,27,29)(H,28,30)