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

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=CS2)C(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=CS2)C(=O)N)C

InChI

InChI=1S/C15H16N2O3S/c1-9-4-3-5-12(10(9)2)20-8-13(18)17-15-11(14(16)19)6-7-21-15/h3-7H,8H2,1-2H3,(H2,16,19)(H,17,18)