N-(2-methoxydibenzofuran-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC5=C(S4)CCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC5=C(S4)CCC5

InChI

InChI=1S/C21H17NO3S/c1-24-18-10-14-13-6-2-3-7-16(13)25-17(14)11-15(18)22-21(23)20-9-12-5-4-8-19(12)26-20/h2-3,6-7,9-11H,4-5,8H2,1H3,(H,22,23)