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

Systemtic Name: 3-(5-methylfuran-2-yl)carbonyl-2,4-bis(3-methylthiophen-2-yl)-N-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 3-(5-methylfuran-2-carbonyl)-2,4-bis(3-methyl-2-thienyl)-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: 3-[(5-methyl-2-furanyl)-oxomethyl]-2,4-bis(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-N-phenyl-1-pyrrolidinecarboxamide IUPAC Name: 3-(5-methylfuran-2-carbonyl)-2,4-bis(3-methylthiophen-2-yl)-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 3-(5-methyl-2-furoyl)-2,4-bis(3-methyl-2-thienyl)-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C32H34N4O4S2 MolecularWeight: 602.76676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)NC4=CC=CC=C4)C5=C(C=CS5)C)C(=O)C6=CC=C(O6)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)NC4=CC=CC=C4)C5=C(C=CS5)C)C(=O)C6=CC=C(O6)C

InChI

InChI=1S/C32H34N4O4S2/c1-19-11-17-41-29(19)25-24(28(37)23-10-9-21(3)40-23)26(30-20(2)12-18-42-30)36(32(39)34-22-7-5-4-6-8-22)27(25)31(38)35-15-13-33-14-16-35/h4-12,17-18,24-27,33H,13-16H2,1-3H3,(H,34,39)