1-[2-oxidanyl-5-[2-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[2-oxidanyl-5-[2-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-5-[2-[[4-(3-thienyl)-2-thienyl]methoxy]phenyl]pentyl]imidazole-4-carboxamide CAS Name: 1-[2-hydroxy-5-[2-[[4-(3-thiophenyl)-2-thiophenyl]methoxy]phenyl]pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-hydroxy-5-[2-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]pentyl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-5-[2-[[4-(3-thienyl)-2-thienyl]methoxy]phenyl]pentyl]imidazole-4-carboxamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCC(CN2C=C(N=C2)C(=O)N)O)OCC3=CC(=CS3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C(=C1)CCCC(CN2C=C(N=C2)C(=O)N)O)OCC3=CC(=CS3)C4=CSC=C4

InChI

InChI=1S/C24H25N3O3S2/c25-24(29)22-12-27(16-26-22)11-20(28)6-3-5-17-4-1-2-7-23(17)30-13-21-10-19(15-32-21)18-8-9-31-14-18/h1-2,4,7-10,12,14-16,20,28H,3,5-6,11,13H2,(H2,25,29)