N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide IUPAC Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-homoveratryl-oxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=C(C3=C(S2)CCC3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=C(C3=C(S2)CCC3)C#N)OC

InChI

InChI=1S/C20H21N3O4S/c1-26-15-7-6-12(10-16(15)27-2)8-9-22-18(24)19(25)23-20-14(11-21)13-4-3-5-17(13)28-20/h6-7,10H,3-5,8-9H2,1-2H3,(H,22,24)(H,23,25)