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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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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)CC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-4-6-14-9-10-17(18(11-14)25-3)26-13(2)20(24)23-21-16(12-22)15-7-5-8-19(15)27-21/h4,9-11,13H,1,5-8H2,2-3H3,(H,23,24)