5-acetamido-N-[2-(2,4-dimethylphenoxy)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[2-(2,4-dimethylphenoxy)ethyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[2-(2,4-dimethylphenoxy)ethyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[2-(2,4-dimethylphenoxy)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[2-(2,4-dimethylphenoxy)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[2-(2,4-dimethylphenoxy)ethyl]thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(S2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(S2)NC(=O)C)C

InChI

InChI=1S/C17H20N2O3S/c1-11-4-5-14(12(2)10-11)22-9-8-18-17(21)15-6-7-16(23-15)19-13(3)20/h4-7,10H,8-9H2,1-3H3,(H,18,21)(H,19,20)