2-[2-(4-phenylphenyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-phenylphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-phenylphenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-phenylphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-phenylphenyl)acetyl]amino]thiophene-3-carboxamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C19H16N2O2S/c20-18(23)16-10-11-24-19(16)21-17(22)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-11H,12H2,(H2,20,23)(H,21,22)