N-(4-methoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-3-methyl-butanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-3-methyl-butanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-3-methyl-butanamide CAS Name: N-(4-methoxyphenyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-3-methylbutanamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-3-methylbutanamide Traditional Name: N-(4-methoxyphenyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-3-methyl-butyramide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)SC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)SC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O3S/c1-15(2)20(21(26)24-16-8-10-18(27-3)11-9-16)29-22-23-12-13-25(22)17-6-5-7-19(14-17)28-4/h5-15,20H,1-4H3,(H,24,26)