(2S)-2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: (2S)-2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2S)-2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2S)-2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: (2S)-2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2S[C@@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C15H17ClN4O2S/c1-9-11(16)5-4-6-12(9)20-8-7-18-15(20)23-10(2)13(21)19-14(22)17-3/h4-8,10H,1-3H3,(H2,17,19,21,22)/t10-/m0/s1