2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[1-methyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[1-methyl-5-(4-methylphenyl)-2-imidazolyl]thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[[1-methyl-5-(p-tolyl)imidazol-2-yl]thio]-N-(tetrahydrofurfuryl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC(=O)NCC3CCCO3

InChI

InChI=1S/C18H23N3O2S/c1-13-5-7-14(8-6-13)16-11-20-18(21(16)2)24-12-17(22)19-10-15-4-3-9-23-15/h5-8,11,15H,3-4,9-10,12H2,1-2H3,(H,19,22)