N-(3-chloranyl-4-methoxy-phenyl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[4,5-dimethyl-1-(2-oxolanylmethyl)-2-imidazolyl]thio]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[4,5-dimethyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]-2-phenyl-acetamide Formula: C25H28ClN3O3S MolecularWeight: 486.02612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)CC4CCCO4)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)CC4CCCO4)C

InChI

InChI=1S/C25H28ClN3O3S/c1-16-17(2)29(15-20-10-7-13-32-20)25(27-16)33-23(18-8-5-4-6-9-18)24(30)28-19-11-12-22(31-3)21(26)14-19/h4-6,8-9,11-12,14,20,23H,7,10,13,15H2,1-3H3,(H,28,30)