2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C22H30N2O2S/c1-16(2)18-9-8-17(3)13-20(18)26-15-22(25)23-14-19(21-7-6-12-27-21)24-10-4-5-11-24/h6-9,12-13,16,19H,4-5,10-11,14-15H2,1-3H3,(H,23,25)