N-[4-[2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanylpropanoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanylpropanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanylpropanoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[[4,5-dimethyl-1-(2-oxolanylmethyl)-2-imidazolyl]thio]-1-oxopropyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanylpropanoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[[4,5-dimethyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]propanoyl]phenyl]-2-methyl-propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-14(2)22(28)25-19-10-8-18(9-11-19)21(27)17(5)30-23-24-15(3)16(4)26(23)13-20-7-6-12-29-20/h8-11,14,17,20H,6-7,12-13H2,1-5H3,(H,25,28)