N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-ethyl-1-benzofuran-3-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-ethyl-1-benzofuran-3-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-ethylbenzofuran-3-yl)methyl-methyl-amino]acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-ethyl-3-benzofuranyl)methyl-methylamino]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-ethyl-1-benzofuran-3-yl)methyl-methylamino]acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2-ethylbenzofuran-3-yl)methyl-methyl-amino]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)CC(=O)NC3=C(C4=C(S3)CCC4)C#N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)CC(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C22H23N3O2S/c1-3-18-17(14-7-4-5-9-19(14)27-18)12-25(2)13-21(26)24-22-16(11-23)15-8-6-10-20(15)28-22/h4-5,7,9H,3,6,8,10,12-13H2,1-2H3,(H,24,26)