(5Z)-5-[[1-[5-(2-azanylpyridin-4-yl)oxypentyl]indol-3-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[[1-[5-(2-azanylpyridin-4-yl)oxypentyl]indol-3-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[[1-[5-[(2-amino-4-pyridyl)oxy]pentyl]indol-3-yl]methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[[1-[5-[(2-amino-4-pyridinyl)oxy]pentyl]-3-indolyl]methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[[1-[5-(2-aminopyridin-4-yl)oxypentyl]indol-3-yl]methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[[1-[5-[(2-amino-4-pyridyl)oxy]pentyl]indol-3-yl]methylene]-2-thioxo-4-imidazolidinone Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCCOC3=CC(=NC=C3)N)C=C4C(=O)NC(=S)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCCOC3=CC(=NC=C3)N)/C=C\4/C(=O)NC(=S)N4

InChI

InChI=1S/C22H23N5O2S/c23-20-13-16(8-9-24-20)29-11-5-1-4-10-27-14-15(17-6-2-3-7-19(17)27)12-18-21(28)26-22(30)25-18/h2-3,6-9,12-14H,1,4-5,10-11H2,(H2,23,24)(H2,25,26,28,30)/b18-12-