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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methoxy-benzamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3S/c1-28-20-11-15(7-10-19(20)29-13-14-5-8-16(24)9-6-14)22(27)26-23-18(12-25)17-3-2-4-21(17)30-23/h5-11H,2-4,13H2,1H3,(H,26,27)