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

Systemtic Name: 2-(4-cyanophenyl)-3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-N-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 2-(4-cyanophenyl)-3-(5-methylfuran-2-carbonyl)-4-(3-methyl-2-thienyl)-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: 2-(4-cyanophenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-N-phenyl-1-pyrrolidinecarboxamide IUPAC Name: 2-(4-cyanophenyl)-3-(5-methylfuran-2-carbonyl)-4-(3-methylthiophen-2-yl)-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 2-(4-cyanophenyl)-3-(5-methyl-2-furoyl)-4-(3-methyl-2-thienyl)-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C34H33N5O4S MolecularWeight: 607.72192

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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=CC=C(C=C5)C#N)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=CC=C(C=C5)C#N)C(=O)C6=CC=C(O6)C

InChI

InChI=1S/C34H33N5O4S/c1-21-14-19-44-32(21)28-27(31(40)26-13-8-22(2)43-26)29(24-11-9-23(20-35)10-12-24)39(34(42)37-25-6-4-3-5-7-25)30(28)33(41)38-17-15-36-16-18-38/h3-14,19,27-30,36H,15-18H2,1-2H3,(H,37,42)