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

Systemtic Name: 2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide CAS Name: 2-[[4,5-dimethyl-1-(2-oxolanylmethyl)-2-imidazolyl]thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[[4,5-dimethyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]-N-(4-methoxyphenyl)propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-13-14(2)23(12-18-6-5-11-26-18)20(21-13)27-15(3)19(24)22-16-7-9-17(25-4)10-8-16/h7-10,15,18H,5-6,11-12H2,1-4H3,(H,22,24)