(2R)-N-aminocarbonyl-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[[1-(m-tolyl)imidazol-2-yl]thio]propionamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c1-9-4-3-5-11(8-9)18-7-6-16-14(18)21-10(2)12(19)17-13(15)20/h3-8,10H,1-2H3,(H3,15,17,19,20)/t10-/m1/s1