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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(N-methylanilino)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(N-methylanilino)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(N-methylanilino)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(N-methylanilino)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C2=C(S1)CCC2)C#N)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C2=C(S1)CCC2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-20(12-6-3-2-4-7-12)11-16(21)19-17-14(10-18)13-8-5-9-15(13)22-17/h2-4,6-7H,5,8-9,11H2,1H3,(H,19,21)