2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-pyrrolidin-1-yl-butanenitrile

Systemtic Name: 2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-pyrrolidin-1-yl-butanenitrile Openeye Name: 2-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-pyrrolidin-1-yl-butanenitrile CAS Name: 2-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-oxo-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-(1-pyrrolidinyl)butanenitrile IUPAC Name: 2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-4-pyrrolidin-1-ylbutanenitrile Traditional Name: 2-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-keto-2-(2-keto-2-pyrrolidino-ethyl)-4-pyrrolidino-butyronitrile Formula: C23H24Cl2N4O2S MolecularWeight: 491.43326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(CC(=O)N2CCCC2)(C#N)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CC(CC(=O)N2CCCC2)(C#N)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H24Cl2N4O2S/c24-17-6-5-16(11-18(17)25)19-14-32-22(27-19)23(15-26,12-20(30)28-7-1-2-8-28)13-21(31)29-9-3-4-10-29/h5-6,11,14H,1-4,7-10,12-13H2