3-(5-phenylthiophen-2-yl)propanamide

Systemtic Name: 3-(5-phenylthiophen-2-yl)propanamide Openeye Name: 3-(5-phenyl-2-thienyl)propanamide CAS Name: 3-(5-phenyl-2-thiophenyl)propanamide IUPAC Name: 3-(5-phenylthiophen-2-yl)propanamide Traditional Name: 3-(5-phenyl-2-thienyl)propionamide Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)CCC(=O)N

InChI

InChI=1S/C13H13NOS/c14-13(15)9-7-11-6-8-12(16-11)10-4-2-1-3-5-10/h1-6,8H,7,9H2,(H2,14,15)