N-(5-azanyl-2-methoxy-phenyl)thiophene-3-carboxamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)thiophene-3-carboxamide Openeye Name: N-(5-amino-2-methoxy-phenyl)thiophene-3-carboxamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-thiophenecarboxamide IUPAC Name: N-(5-amino-2-methoxyphenyl)thiophene-3-carboxamide Traditional Name: N-(5-amino-2-methoxy-phenyl)thiophene-3-carboxamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2S/c1-16-11-3-2-9(13)6-10(11)14-12(15)8-4-5-17-7-8/h2-7H,13H2,1H3,(H,14,15)