N-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(1-naphthylamino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(1-naphthalenylamino)-2-oxo-1-phenylethyl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(naphthalen-1-ylamino)-2-oxo-1-phenylethyl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-keto-2-(1-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=CC=CC3=CC=CC=C32)SC4=CC=CC(=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=CC=CC=C32)SC4=CC=CC(=C4)NC(=O)C5=CC=CS5

InChI

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