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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[4,5-dimethyl-1-(2-oxolanylmethyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: 2-[[4,5-dimethyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]-N-veratryl-propionamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC)CC3CCCO3)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC)CC3CCCO3)C

InChI

InChI=1S/C22H31N3O4S/c1-14-15(2)25(13-18-7-6-10-29-18)22(24-14)30-16(3)21(26)23-12-17-8-9-19(27-4)20(11-17)28-5/h8-9,11,16,18H,6-7,10,12-13H2,1-5H3,(H,23,26)