(2S)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2S)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)SC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)SC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5OS/c1-12-17(13(2)24(5)22-12)21-18(25)14(3)26-19-20-11-16(23(19)4)15-9-7-6-8-10-15/h6-11,14H,1-5H3,(H,21,25)/t14-/m0/s1