N-(3-bromophenyl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(3-bromophenyl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(3-bromophenyl)-2-[4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(3-bromophenyl)-2-[[4,5-dimethyl-1-(2-oxolanylmethyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(3-bromophenyl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(3-bromophenyl)-2-[[4,5-dimethyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]propionamide Formula: C19H24BrN3O2S MolecularWeight: 438.38176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC(=CC=C2)Br)CC3CCCO3)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC(=CC=C2)Br)CC3CCCO3)C

InChI

InChI=1S/C19H24BrN3O2S/c1-12-13(2)23(11-17-8-5-9-25-17)19(21-12)26-14(3)18(24)22-16-7-4-6-15(20)10-16/h4,6-7,10,14,17H,5,8-9,11H2,1-3H3,(H,22,24)