(2R)-N-(cyclohexylcarbamoyl)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]propionamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2SC(C)C(=O)NC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2S[C@H](C)C(=O)NC(=O)NC3CCCCC3)C

InChI

InChI=1S/C21H28N4O2S/c1-14-9-10-18(15(2)13-14)25-12-11-22-21(25)28-16(3)19(26)24-20(27)23-17-7-5-4-6-8-17/h9-13,16-17H,4-8H2,1-3H3,(H2,23,24,26,27)/t16-/m1/s1