N-[3-[2-(3,5-dimethylphenoxy)ethanoylamino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(3,5-dimethylphenoxy)ethanoylamino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(3,5-dimethylphenoxy)acetyl]amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(3,5-dimethylphenoxy)acetyl]amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(3,5-dimethylphenoxy)acetyl]amino]propyl]thiophene-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCCCNC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCCCNC(=O)C2=CC=CS2)C

InChI

InChI=1S/C18H22N2O3S/c1-13-9-14(2)11-15(10-13)23-12-17(21)19-6-4-7-20-18(22)16-5-3-8-24-16/h3,5,8-11H,4,6-7,12H2,1-2H3,(H,19,21)(H,20,22)