N-(4-azanyl-2-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(4-amino-2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C15H16N2O2S/c1-19-12-8-10(16)5-6-11(12)17-15(18)14-7-9-3-2-4-13(9)20-14/h5-8H,2-4,16H2,1H3,(H,17,18)