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

Systemtic Name: N-[3-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-(phenylcarbamoyl)propylsulfanyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[(1-anilino-1-oxobutan-2-yl)thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(1-anilino-1-oxobutan-2-yl)sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1-(phenylcarbamoyl)propylthio]phenyl]-2-naphthamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O2S/c1-2-25(27(31)28-22-11-4-3-5-12-22)32-24-14-8-13-23(18-24)29-26(30)21-16-15-19-9-6-7-10-20(19)17-21/h3-18,25H,2H2,1H3,(H,28,31)(H,29,30)