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

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-[tetrahydrofurfuryl(2-thenyl)amino]acetamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(CC2CCCO2)CC3=CC=CS3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(CC2CCCO2)CC3=CC=CS3)C4CCCC4)C

InChI

InChI=1S/C24H32N4O2S/c1-17-18(2)28(19-7-3-4-8-19)24(22(17)13-25)26-23(29)16-27(14-20-9-5-11-30-20)15-21-10-6-12-31-21/h6,10,12,19-20H,3-5,7-9,11,14-16H2,1-2H3,(H,26,29)