N-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-oxo-2-(4-phenoxyanilino)-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-oxo-2-(4-phenoxyanilino)-1-phenylethyl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-oxo-2-(4-phenoxyanilino)-1-phenylethyl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-keto-2-(4-phenoxyanilino)-1-phenyl-ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C31H24N2O3S2 MolecularWeight: 536.66386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C31H24N2O3S2/c34-30(28-12-7-21-37-28)32-24-15-19-27(20-16-24)38-29(22-8-3-1-4-9-22)31(35)33-23-13-17-26(18-14-23)36-25-10-5-2-6-11-25/h1-21,29H,(H,32,34)(H,33,35)