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

Systemtic Name: N,2-bis(4-methoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: N,2-bis(4-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-4-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: N,2-bis(4-methoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: N,2-bis(4-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-4-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: N,2-bis(4-methoxyphenyl)-3-(5-methyl-2-furoyl)-4-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C35H38N4O6S MolecularWeight: 642.76442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H38N4O6S/c1-21-15-20-46-33(21)29-28(32(40)27-14-5-22(2)45-27)30(23-6-10-25(43-3)11-7-23)39(31(29)34(41)38-18-16-36-17-19-38)35(42)37-24-8-12-26(44-4)13-9-24/h5-15,20,28-31,36H,16-19H2,1-4H3,(H,37,42)