N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(2-thienylmethyl)pyrrol-2-yl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)-2-pyrrolyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(2-thenyl)pyrrol-2-yl]-2-(4-methylpiperidino)acetamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C(C(=C(N2CC3=CC=CS3)C)C)C#N

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=C(C(=C(N2CC3=CC=CS3)C)C)C#N

InChI

InChI=1S/C20H26N4OS/c1-14-6-8-23(9-7-14)13-19(25)22-20-18(11-21)15(2)16(3)24(20)12-17-5-4-10-26-17/h4-5,10,14H,6-9,12-13H2,1-3H3,(H,22,25)