4-[4-methyl-2,5-bis(oxidanylidene)-1-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]imidazolidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[4-methyl-2,5-bis(oxidanylidene)-1-[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[4-methyl-2,5-dioxo-1-[2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl]imidazolidin-4-yl]benzonitrile CAS Name: 4-[4-methyl-2,5-dioxo-1-[2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl]-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[4-methyl-2,5-dioxo-1-[2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl]imidazolidin-4-yl]benzonitrile Traditional Name: 4-[2,5-diketo-1-[2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl]-4-methyl-imidazolidin-4-yl]benzonitrile Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC2C3=CC=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC2C3=CC=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H20N4O3S/c1-21(15-8-6-14(12-22)7-9-15)19(27)25(20(28)23-21)13-18(26)24-10-2-4-16(24)17-5-3-11-29-17/h3,5-9,11,16H,2,4,10,13H2,1H3,(H,23,28)