4-[(E)-[1-cycloheptyl-5-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-imidazol-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[1-cycloheptyl-5-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-imidazol-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[1-cycloheptyl-5-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-imidazol-4-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[1-cycloheptyl-5-oxo-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-4-imidazolylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[1-cycloheptyl-5-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylimidazol-4-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[1-cycloheptyl-5-keto-2-[(2-keto-2-pyrrolidino-ethyl)thio]-2-imidazolin-4-ylidene]methyl]benzonitrile Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)C#N)N=C2SCC(=O)N4CCCC4

Isomeric SMILES

C1CCCC(CC1)N2C(=O)/C(=C\C3=CC=C(C=C3)C#N)/N=C2SCC(=O)N4CCCC4

InChI

InChI=1S/C24H28N4O2S/c25-16-19-11-9-18(10-12-19)15-21-23(30)28(20-7-3-1-2-4-8-20)24(26-21)31-17-22(29)27-13-5-6-14-27/h9-12,15,20H,1-8,13-14,17H2/b21-15+