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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-indan-5-yl-acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-indan-5-yl-acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H14N2OS/c17-10-14-6-7-20-16(14)18-15(19)9-11-4-5-12-2-1-3-13(12)8-11/h4-8H,1-3,9H2,(H,18,19)