N-(4-azanyl-2-methoxy-phenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(3-thienyl)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(3-thienyl)acetamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CC2=CSC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CC2=CSC=C2

InChI

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