2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C15H13N3O4S/c1-21-12-6-9(7-16)2-3-11(12)22-8-13(19)18-15-10(14(17)20)4-5-23-15/h2-6H,8H2,1H3,(H2,17,20)(H,18,19)