N-[4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(2-naphthylamino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(2-naphthalenylamino)-2-oxo-1-phenylethyl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-keto-2-(2-naphthylamino)-1-phenyl-ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C29H22N2O2S2 MolecularWeight: 494.62718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC3=CC=CC=C3C=C2)SC4=CC=C(C=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC3=CC=CC=C3C=C2)SC4=CC=C(C=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C29H22N2O2S2/c32-28(26-11-6-18-34-26)30-23-14-16-25(17-15-23)35-27(21-8-2-1-3-9-21)29(33)31-24-13-12-20-7-4-5-10-22(20)19-24/h1-19,27H,(H,30,32)(H,31,33)