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

Systemtic Name: 2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-2-[4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: 2-[[4,5-dimethyl-1-(2-oxolanylmethyl)-2-imidazolyl]thio]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-benzhydryl-2-[[4,5-dimethyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]propionamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4CCCO4)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4CCCO4)C

InChI

InChI=1S/C26H31N3O2S/c1-18-19(2)29(17-23-15-10-16-31-23)26(27-18)32-20(3)25(30)28-24(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-9,11-14,20,23-24H,10,15-17H2,1-3H3,(H,28,30)