N-[4-[1-[(3,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[1-[(3,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-(3,5-dimethylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[1-(3,5-dimethylanilino)-1-oxopropan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-(3,5-dimethylanilino)-1-oxopropan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-(3,5-dimethylanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2-naphthamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C28H26N2O2S/c1-18-14-19(2)16-25(15-18)30-27(31)20(3)33-26-12-10-24(11-13-26)29-28(32)23-9-8-21-6-4-5-7-22(21)17-23/h4-17,20H,1-3H3,(H,29,32)(H,30,31)