N-[3-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[(2-cumidino-2-keto-1-phenyl-ethyl)thio]phenyl]-2-naphthamide Formula: C34H30N2O2S MolecularWeight: 530.6792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H30N2O2S/c1-23(2)24-17-19-29(20-18-24)35-34(38)32(26-10-4-3-5-11-26)39-31-14-8-13-30(22-31)36-33(37)28-16-15-25-9-6-7-12-27(25)21-28/h3-23,32H,1-2H3,(H,35,38)(H,36,37)