N-(3-azanyl-4-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(3-amino-4-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=C(C=C1)NC(=O)C2=CC3=C(S2)CCC3)N

Isomeric SMILES

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

InChI

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