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

Systemtic Name: 1-[5-[3-(5-chloranylthiophen-2-yl)phenoxy]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-[3-(5-chloro-2-thienyl)phenoxy]-2-hydroxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-[3-(5-chloro-2-thiophenyl)phenoxy]-2-hydroxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-[3-(5-chlorothiophen-2-yl)phenoxy]-2-hydroxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-[3-(5-chloro-2-thienyl)phenoxy]-2-hydroxy-pentyl]imidazole-4-carboxamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCC(CN2C=C(N=C2)C(=O)N)O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCCCC(CN2C=C(N=C2)C(=O)N)O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H20ClN3O3S/c20-18-7-6-17(27-18)13-3-1-5-15(9-13)26-8-2-4-14(24)10-23-11-16(19(21)25)22-12-23/h1,3,5-7,9,11-12,14,24H,2,4,8,10H2,(H2,21,25)