N-(2-azanyl-4-methoxy-phenyl)thiophene-3-carboxamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)thiophene-3-carboxamide Openeye Name: N-(2-amino-4-methoxy-phenyl)thiophene-3-carboxamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-thiophenecarboxamide IUPAC Name: N-(2-amino-4-methoxyphenyl)thiophene-3-carboxamide Traditional Name: N-(2-amino-4-methoxy-phenyl)thiophene-3-carboxamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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