N-(5-azanyl-2-methoxy-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2-thienyl)acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C13H14N2O2S/c1-17-12-5-4-9(14)7-11(12)15-13(16)8-10-3-2-6-18-10/h2-7H,8,14H2,1H3,(H,15,16)