cyclohexyl-[3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclohexyl-[3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclohexyl-[3-(5-methylfuran-2-carbonyl)-4-(3-methyl-2-thienyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclohexyl-[3-[(5-methyl-2-furanyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-2-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclohexyl-[3-(5-methylfuran-2-carbonyl)-4-(3-methylthiophen-2-yl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclohexyl-[3-(5-methyl-2-furoyl)-4-(3-methyl-2-thienyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)pyrrolidino]methanone Formula: C33H38N4O6S MolecularWeight: 618.74302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCCCC4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C6=CC=C(O6)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4CCCCC4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C6=CC=C(O6)C

InChI

InChI=1S/C33H38N4O6S/c1-20-13-18-44-31(20)27-26(30(38)25-12-11-21(2)43-25)28(23-9-6-10-24(19-23)37(41)42)36(32(39)22-7-4-3-5-8-22)29(27)33(40)35-16-14-34-15-17-35/h6,9-13,18-19,22,26-29,34H,3-5,7-8,14-17H2,1-2H3