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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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