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

Systemtic Name: N-[2-[2-(3,5-dimethylphenoxy)ethanoylamino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(3,5-dimethylphenoxy)acetyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(3,5-dimethylphenoxy)acetyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(3,5-dimethylphenoxy)acetyl]amino]ethyl]thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-12-8-13(2)10-14(9-12)22-11-16(20)18-5-6-19-17(21)15-4-3-7-23-15/h3-4,7-10H,5-6,11H2,1-2H3,(H,18,20)(H,19,21)