N-[2-(4-methoxyphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-20-13-5-7-14(8-6-13)21-10-9-18-17(19)16-11-12-3-2-4-15(12)22-16/h5-8,11H,2-4,9-10H2,1H3,(H,18,19)