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

Systemtic Name: 3-(5-methylfuran-2-yl)carbonyl-N-(3-methylphenyl)-2,4-bis(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 3-(5-methylfuran-2-carbonyl)-2,4-bis(3-methyl-2-thienyl)-N-(m-tolyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: 3-[(5-methyl-2-furanyl)-oxomethyl]-N-(3-methylphenyl)-2,4-bis(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: 3-(5-methylfuran-2-carbonyl)-N-(3-methylphenyl)-2,4-bis(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 3-(5-methyl-2-furoyl)-2,4-bis(3-methyl-2-thienyl)-N-(m-tolyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C33H36N4O4S2 MolecularWeight: 616.79334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=C(C=CS4)C)C(=O)C5=CC=C(O5)C)C6=C(C=CS6)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=C(C=CS4)C)C(=O)C5=CC=C(O5)C)C6=C(C=CS6)C

InChI

InChI=1S/C33H36N4O4S2/c1-19-6-5-7-23(18-19)35-33(40)37-27(31-21(3)11-17-43-31)25(29(38)24-9-8-22(4)41-24)26(30-20(2)10-16-42-30)28(37)32(39)36-14-12-34-13-15-36/h5-11,16-18,25-28,34H,12-15H2,1-4H3,(H,35,40)