N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-ethenyl-2-methoxy-phenoxy)propanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-ethenyl-2-methoxy-phenoxy)propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-methoxy-4-vinyl-phenoxy)propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-ethenyl-2-methoxyphenoxy)propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-ethenyl-2-methoxyphenoxy)propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-methoxy-4-vinyl-phenoxy)propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCC2)C#N)OC3=C(C=C(C=C3)C=C)OC

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2)C#N)OC3=C(C=C(C=C3)C=C)OC

InChI

InChI=1S/C20H20N2O3S/c1-4-13-8-9-16(17(10-13)24-3)25-12(2)19(23)22-20-15(11-21)14-6-5-7-18(14)26-20/h4,8-10,12H,1,5-7H2,2-3H3,(H,22,23)