1-[5-[3-(5-methylthiophen-2-yl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-[3-(5-methylthiophen-2-yl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-5-[3-(5-methyl-2-thienyl)phenoxy]pentyl]imidazole-4-carboxamide CAS Name: 1-[2-hydroxy-5-[3-(5-methyl-2-thiophenyl)phenoxy]pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-hydroxy-5-[3-(5-methylthiophen-2-yl)phenoxy]pentyl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-5-[3-(5-methyl-2-thienyl)phenoxy]pentyl]imidazole-4-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=CC=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=CC=C2)OCCCC(CN3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C20H23N3O3S/c1-14-7-8-19(27-14)15-4-2-6-17(10-15)26-9-3-5-16(24)11-23-12-18(20(21)25)22-13-23/h2,4,6-8,10,12-13,16,24H,3,5,9,11H2,1H3,(H2,21,25)