N-[3-[1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-(1-naphthylcarbamoyl)propylsulfanyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[1-(1-naphthalenylamino)-1-oxobutan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1-(1-naphthylcarbamoyl)propylthio]phenyl]-2-naphthamide Formula: C31H26N2O2S MolecularWeight: 490.61534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H26N2O2S/c1-2-29(31(35)33-28-16-7-12-22-10-5-6-15-27(22)28)36-26-14-8-13-25(20-26)32-30(34)24-18-17-21-9-3-4-11-23(21)19-24/h3-20,29H,2H2,1H3,(H,32,34)(H,33,35)