2-azanyl-N-[2-(phenylcarbonyl)thiophen-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(phenylcarbonyl)thiophen-3-yl]ethanamide Openeye Name: 2-amino-N-(2-benzoyl-3-thienyl)acetamide CAS Name: 2-amino-N-(2-benzoyl-3-thiophenyl)acetamide IUPAC Name: 2-amino-N-(2-benzoylthiophen-3-yl)acetamide Traditional Name: 2-amino-N-(2-benzoyl-3-thienyl)acetamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CS2)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CS2)NC(=O)CN

InChI

InChI=1S/C13H12N2O2S/c14-8-11(16)15-10-6-7-18-13(10)12(17)9-4-2-1-3-5-9/h1-7H,8,14H2,(H,15,16)