(2R)-N-aminocarbonyl-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[1-(3-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[1-(3-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[1-(3-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]-3-methyl-butyramide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-14(2)19(20(27)25-21(23)28)30-22-24-13-18(15-8-5-4-6-9-15)26(22)16-10-7-11-17(12-16)29-3/h4-14,19H,1-3H3,(H3,23,25,27,28)/t19-/m1/s1