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

Systemtic Name: (2S)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)SC2=NC=C(N2C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)SC2=NC=C(N2C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H25N5OS/c1-13-19(14(2)25(4)24-13)23-20(27)15(3)28-21-22-12-18(26(21)17-10-11-17)16-8-6-5-7-9-16/h5-9,12,15,17H,10-11H2,1-4H3,(H,23,27)/t15-/m0/s1