N-[3-(ethylamino)-1,1,6-trimethyl-2-oxidanyl-2,3-dihydroinden-5-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(ethylamino)-1,1,6-trimethyl-2-oxidanyl-2,3-dihydroinden-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-indan-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-2,3-dihydroinden-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-2,3-dihydroinden-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-indan-5-yl]-2-(2-thienyl)acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(C(C2=CC(=C(C=C12)NC(=O)CC3=CC=CS3)C)(C)C)O

Isomeric SMILES

CCNC1C(C(C2=CC(=C(C=C12)NC(=O)CC3=CC=CS3)C)(C)C)O

InChI

InChI=1S/C20H26N2O2S/c1-5-21-18-14-11-16(22-17(23)10-13-7-6-8-25-13)12(2)9-15(14)20(3,4)19(18)24/h6-9,11,18-19,21,24H,5,10H2,1-4H3,(H,22,23)