2-(3-phenylthiophen-2-yl)ethanamide

Systemtic Name: 2-(3-phenylthiophen-2-yl)ethanamide Openeye Name: 2-(3-phenyl-2-thienyl)acetamide CAS Name: 2-(3-phenyl-2-thiophenyl)acetamide IUPAC Name: 2-(3-phenylthiophen-2-yl)acetamide Traditional Name: 2-(3-phenyl-2-thienyl)acetamide Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=C2)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=C2)CC(=O)N

InChI

InChI=1S/C12H11NOS/c13-12(14)8-11-10(6-7-15-11)9-4-2-1-3-5-9/h1-7H,8H2,(H2,13,14)