N-(2-iodanylphenyl)-3-oxidanylidene-N-(phenylmethyl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(2-iodanylphenyl)-3-oxidanylidene-N-(phenylmethyl)-3-thiophen-2-yl-propanamide Openeye Name: N-benzyl-N-(2-iodophenyl)-3-oxo-3-(2-thienyl)propanamide CAS Name: N-(2-iodophenyl)-3-oxo-N-(phenylmethyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-benzyl-N-(2-iodophenyl)-3-oxo-3-thiophen-2-ylpropanamide Traditional Name: N-benzyl-N-(2-iodophenyl)-3-keto-3-(2-thienyl)propionamide Formula: C20H16INO2S MolecularWeight: 461.31601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2I)C(=O)CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2I)C(=O)CC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16INO2S/c21-16-9-4-5-10-17(16)22(14-15-7-2-1-3-8-15)20(24)13-18(23)19-11-6-12-25-19/h1-12H,13-14H2