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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-2-phenyl-pentanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-2-phenyl-pentanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-2-phenylpentanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-2-phenylpentanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-2-phenyl-valeramide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C20H22N2OS/c1-3-13(2)18(14-8-5-4-6-9-14)19(23)22-20-16(12-21)15-10-7-11-17(15)24-20/h4-6,8-9,13,18H,3,7,10-11H2,1-2H3,(H,22,23)