(2R)-N-(tert-butylcarbamoyl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-12-8-7-9-15(13(12)2)23-11-10-20-18(23)26-14(3)16(24)21-17(25)22-19(4,5)6/h7-11,14H,1-6H3,(H2,21,22,24,25)/t14-/m1/s1