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

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-2-yl]-2-[methyl(2-thienylmethyl)amino]acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(2-oxolanylmethyl)-2-pyrrolyl]-2-[methyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-[methyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-2-yl]-2-[methyl(2-thenyl)amino]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC=CS2)CC3CCCO3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CC=CS2)CC3CCCO3)C

InChI

InChI=1S/C20H26N4O2S/c1-14-15(2)24(11-16-6-4-8-26-16)20(18(14)10-21)22-19(25)13-23(3)12-17-7-5-9-27-17/h5,7,9,16H,4,6,8,11-13H2,1-3H3,(H,22,25)