N-[4-[2-[(4-butoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]pentanamide

Systemtic Name: N-[4-[2-[(4-butoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]pentanamide Openeye Name: N-[4-[2-(4-butoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]pentanamide CAS Name: N-[4-[[2-(4-butoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]pentanamide IUPAC Name: N-[4-[2-(4-butoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]pentanamide Traditional Name: N-[4-[[2-(4-butoxyanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]valeramide Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCCCC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCCCC

InChI

InChI=1S/C29H34N2O3S/c1-3-5-12-27(32)30-23-15-19-26(20-16-23)35-28(22-10-8-7-9-11-22)29(33)31-24-13-17-25(18-14-24)34-21-6-4-2/h7-11,13-20,28H,3-6,12,21H2,1-2H3,(H,30,32)(H,31,33)