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

Systemtic Name: N-[3-[1-[(2-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-(o-tolylcarbamoyl)propylsulfanyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[1-(2-methylanilino)-1-oxobutan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-(2-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1-(o-tolylcarbamoyl)propylthio]phenyl]-2-naphthamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H26N2O2S/c1-3-26(28(32)30-25-14-7-4-9-19(25)2)33-24-13-8-12-23(18-24)29-27(31)22-16-15-20-10-5-6-11-21(20)17-22/h4-18,26H,3H2,1-2H3,(H,29,31)(H,30,32)