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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(C3=C(S2)CCC3)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(C3=C(S2)CCC3)C#N)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-10-8-12(6-7-15(10)19)23-11(2)17(22)21-18-14(9-20)13-4-3-5-16(13)24-18/h6-8,11H,3-5H2,1-2H3,(H,21,22)