N-[1-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[1-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[1-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-(3-thienyl)acetamide CAS Name: N-[1-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[1-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[1-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-(3-thienyl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1C#N)O)NC(=O)CC2=CSC=C2

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1C#N)O)NC(=O)CC2=CSC=C2

InChI

InChI=1S/C18H21N3O3S/c1-13(21-18(23)8-14-6-7-25-12-14)20-10-16(22)11-24-17-5-3-2-4-15(17)9-19/h2-7,12-13,16,20,22H,8,10-11H2,1H3,(H,21,23)