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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(thiophen-2-ylmethylamino)ethanamide Openeye Name: N-indan-5-yl-2-(2-thienylmethylamino)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(thiophen-2-ylmethylamino)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(thiophen-2-ylmethylamino)acetamide Traditional Name: N-indan-5-yl-2-(2-thenylamino)acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNCC3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNCC3=CC=CS3

InChI

InChI=1S/C16H18N2OS/c19-16(11-17-10-15-5-2-8-20-15)18-14-7-6-12-3-1-4-13(12)9-14/h2,5-9,17H,1,3-4,10-11H2,(H,18,19)