2-[2-(3-acetamidophenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(3-acetamidophenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(3-acetamidophenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(3-acetamidophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3-acetamidophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(3-acetamidophenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C15H15N3O4S/c1-9(19)17-10-3-2-4-11(7-10)22-8-13(20)18-15-12(14(16)21)5-6-23-15/h2-7H,8H2,1H3,(H2,16,21)(H,17,19)(H,18,20)