2-[4-(4-ethoxyphenoxy)butanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[4-(4-ethoxyphenoxy)butanoylamino]thiophene-3-carboxamide Openeye Name: 2-[4-(4-ethoxyphenoxy)butanoylamino]thiophene-3-carboxamide CAS Name: 2-[[4-(4-ethoxyphenoxy)-1-oxobutyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[4-(4-ethoxyphenoxy)butanoylamino]thiophene-3-carboxamide Traditional Name: 2-[4-(4-ethoxyphenoxy)butanoylamino]thiophene-3-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C17H20N2O4S/c1-2-22-12-5-7-13(8-6-12)23-10-3-4-15(20)19-17-14(16(18)21)9-11-24-17/h5-9,11H,2-4,10H2,1H3,(H2,18,21)(H,19,20)