2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)acetamide Formula: C20H25ClN4OS MolecularWeight: 404.9567

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC=C(S2)Cl)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC=C(S2)Cl)C3CCCC3)C

InChI

InChI=1S/C20H25ClN4OS/c1-13-14(2)25(15-6-4-5-7-15)20(17(13)10-22)23-19(26)12-24(3)11-16-8-9-18(21)27-16/h8-9,15H,4-7,11-12H2,1-3H3,(H,23,26)