4-[5-(4-cyanophenyl)-2-piperazin-1-ylcarbonyl-1,4-bis(thiophen-2-ylcarbonyl)pyrrolidin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(4-cyanophenyl)-2-piperazin-1-ylcarbonyl-1,4-bis(thiophen-2-ylcarbonyl)pyrrolidin-3-yl]benzenecarbonitrile Openeye Name: 4-[5-(4-cyanophenyl)-2-(piperazine-1-carbonyl)-1,4-bis(thiophene-2-carbonyl)pyrrolidin-3-yl]benzonitrile CAS Name: 4-[5-(4-cyanophenyl)-2-[oxo(1-piperazinyl)methyl]-1,4-bis[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]benzonitrile IUPAC Name: 4-[5-(4-cyanophenyl)-2-(piperazine-1-carbonyl)-1,4-bis(thiophene-2-carbonyl)pyrrolidin-3-yl]benzonitrile Traditional Name: 4-[5-(4-cyanophenyl)-2-(piperazine-1-carbonyl)-1,4-bis(2-thenoyl)pyrrolidin-3-yl]benzonitrile Formula: C33H27N5O3S2 MolecularWeight: 605.72918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC=CS3)C4=CC=C(C=C4)C#N)C(=O)C5=CC=CS5)C6=CC=C(C=C6)C#N

Isomeric SMILES

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC=CS3)C4=CC=C(C=C4)C#N)C(=O)C5=CC=CS5)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C33H27N5O3S2/c34-19-21-5-9-23(10-6-21)27-28(31(39)25-3-1-17-42-25)29(24-11-7-22(20-35)8-12-24)38(32(40)26-4-2-18-43-26)30(27)33(41)37-15-13-36-14-16-37/h1-12,17-18,27-30,36H,13-16H2