5-[4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-1,3-oxazol-2-yl]thiophene-2-carbonitrile

Systemtic Name: 5-[4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-1,3-oxazol-2-yl]thiophene-2-carbonitrile Openeye Name: 5-[4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]oxazol-2-yl]thiophene-2-carbonitrile CAS Name: 5-[4-[[4-[3-(1-imidazolyl)propyl]phenoxy]methyl]-2-oxazolyl]-2-thiophenecarbonitrile IUPAC Name: 5-[4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-1,3-oxazol-2-yl]thiophene-2-carbonitrile Traditional Name: 5-[4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]oxazol-2-yl]thiophene-2-carbonitrile Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCN2C=CN=C2)OCC3=COC(=N3)C4=CC=C(S4)C#N

Isomeric SMILES

C1=CC(=CC=C1CCCN2C=CN=C2)OCC3=COC(=N3)C4=CC=C(S4)C#N

InChI

InChI=1S/C21H18N4O2S/c22-12-19-7-8-20(28-19)21-24-17(14-27-21)13-26-18-5-3-16(4-6-18)2-1-10-25-11-9-23-15-25/h3-9,11,14-15H,1-2,10,13H2