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

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylmethyl)amino]-N-[3-cyano-4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-2-yl]acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(2-oxolanylmethyl)-2-pyrrolyl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: 2-[allyl(2-thenyl)amino]-N-[3-cyano-4,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-2-yl]acetamide Formula: C22H28N4O2S MolecularWeight: 412.54832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2S/c1-4-9-25(14-19-8-6-11-29-19)15-21(27)24-22-20(12-23)16(2)17(3)26(22)13-18-7-5-10-28-18/h4,6,8,11,18H,1,5,7,9-10,13-15H2,2-3H3,(H,24,27)