N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethyl-N-(4-ethylphenyl)carbonyl-benzamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethyl-N-(4-ethylphenyl)carbonyl-benzamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethyl-N-(4-ethylbenzoyl)benzamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethyl-N-[(4-ethylphenyl)-oxomethyl]benzamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethyl-N-(4-ethylbenzoyl)benzamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethyl-N-(4-ethylbenzoyl)benzamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C2=C(C3=C(S2)CCC3)C#N)C(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C2=C(C3=C(S2)CCC3)C#N)C(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C26H24N2O2S/c1-3-17-8-12-19(13-9-17)24(29)28(25(30)20-14-10-18(4-2)11-15-20)26-22(16-27)21-6-5-7-23(21)31-26/h8-15H,3-7H2,1-2H3