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

Systemtic Name: 2-[3-(4-ethoxyphenoxy)propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-(4-ethoxyphenoxy)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[3-(4-ethoxyphenoxy)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-(4-ethoxyphenoxy)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-(4-ethoxyphenoxy)propanoylamino]thiophene-3-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-2-21-11-3-5-12(6-4-11)22-9-7-14(19)18-16-13(15(17)20)8-10-23-16/h3-6,8,10H,2,7,9H2,1H3,(H2,17,20)(H,18,19)