N-tert-butyl-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-tert-butyl-2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-benzyl-N-tert-butyl-2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]acetamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)N(CC3=CC=CC=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)N(CC3=CC=CC=C3)C(C)(C)C)C

InChI

InChI=1S/C24H29N3OS/c1-18-11-12-21(19(2)15-18)26-14-13-25-23(26)29-17-22(28)27(24(3,4)5)16-20-9-7-6-8-10-20/h6-15H,16-17H2,1-5H3