4-[5-[3-[(E)-(3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzenecarbonitrile

Systemtic Name: 4-[5-[3-[(E)-(3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzenecarbonitrile Openeye Name: 4-[5-[3-[(E)-(3-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzonitrile CAS Name: 4-[5-[3-[(E)-(3-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]pentoxy]benzonitrile IUPAC Name: 4-[5-[3-[(E)-(3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzonitrile Traditional Name: 4-[5-[3-[(E)-(5-keto-3-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzonitrile Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CN(C3=CC=CC=C32)CCCCCOC4=CC=C(C=C4)C#N)C(=O)NC1=S

Isomeric SMILES

CN1/C(=C/C2=CN(C3=CC=CC=C32)CCCCCOC4=CC=C(C=C4)C#N)/C(=O)NC1=S

InChI

InChI=1S/C25H24N4O2S/c1-28-23(24(30)27-25(28)32)15-19-17-29(22-8-4-3-7-21(19)22)13-5-2-6-14-31-20-11-9-18(16-26)10-12-20/h3-4,7-12,15,17H,2,5-6,13-14H2,1H3,(H,27,30,32)/b23-15+