2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(1-phenylethyl)propanamide Openeye Name: N-(1-phenylethyl)-2-[5-phenyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: 2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanyl-N-(1-phenylethyl)propanamide Traditional Name: N-(1-phenylethyl)-2-[[5-phenyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]propionamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)SC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)SC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2S/c1-18(20-10-5-3-6-11-20)27-24(29)19(2)31-25-26-16-23(21-12-7-4-8-13-21)28(25)17-22-14-9-15-30-22/h3-8,10-13,16,18-19,22H,9,14-15,17H2,1-2H3,(H,27,29)