(2S)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: (2S)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2S)-2-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2S)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: (2S)-2-[[1-(3,5-dimethylphenyl)imidazol-2-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-10-7-11(2)9-13(8-10)20-6-5-18-16(20)23-12(3)14(21)19-15(22)17-4/h5-9,12H,1-4H3,(H2,17,19,21,22)/t12-/m0/s1