N-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-indan-5-yl-2-(3-thienyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-thiophen-3-ylacetamide Traditional Name: N-indan-5-yl-2-(3-thienyl)acetamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C15H15NOS/c17-15(8-11-6-7-18-10-11)16-14-5-4-12-2-1-3-13(12)9-14/h4-7,9-10H,1-3,8H2,(H,16,17)