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

Systemtic Name: (2R)-N-aminocarbonyl-2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]propionamide Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O2S/c1-8-10(15)4-3-5-11(8)19-7-6-17-14(19)22-9(2)12(20)18-13(16)21/h3-7,9H,1-2H3,(H3,16,18,20,21)/t9-/m1/s1