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

Systemtic Name: N-[3-[1-[(3,5-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-[(3,5-dimethylphenyl)carbamoyl]propylsulfanyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[1-(3,5-dimethylanilino)-1-oxobutan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-(3,5-dimethylanilino)-1-oxobutan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1-[(3,5-dimethylphenyl)carbamoyl]propylthio]phenyl]-2-naphthamide Formula: C29H28N2O2S MolecularWeight: 468.60982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O2S/c1-4-27(29(33)31-25-15-19(2)14-20(3)16-25)34-26-11-7-10-24(18-26)30-28(32)23-13-12-21-8-5-6-9-22(21)17-23/h5-18,27H,4H2,1-3H3,(H,30,32)(H,31,33)