3-(5-methylfuran-2-yl)carbonyl-N,2-bis(4-methylphenyl)-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name: 3-(5-methylfuran-2-yl)carbonyl-N,2-bis(4-methylphenyl)-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)-N,5-bis(p-tolyl)pyrrolidine-1-carboxamide CAS Name: 3-[(5-methyl-2-furanyl)-oxomethyl]-N,2-bis(4-methylphenyl)-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: 3-(5-methylfuran-2-carbonyl)-N,2-bis(4-methylphenyl)-4-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)-N,5-bis(p-tolyl)pyrrolidine-1-carboxamide Formula: C35H38N4O4S MolecularWeight: 610.76562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)C)C(=O)N4CCNCC4)C5=C(C=CS5)C)C(=O)C6=CC=C(O6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)C)C(=O)N4CCNCC4)C5=C(C=CS5)C)C(=O)C6=CC=C(O6)C

InChI

InChI=1S/C35H38N4O4S/c1-21-5-10-25(11-6-21)30-28(32(40)27-14-9-24(4)43-27)29(33-23(3)15-20-44-33)31(34(41)38-18-16-36-17-19-38)39(30)35(42)37-26-12-7-22(2)8-13-26/h5-15,20,28-31,36H,16-19H2,1-4H3,(H,37,42)