(2S)-N-(3,4-dimethylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(3,4-dimethylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(3,4-dimethylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(3,4-dimethylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-(3,4-dimethylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(3,4-dimethylphenyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]propionamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC=C(N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)SC2=NC=C(N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3OS/c1-13-9-10-17(11-14(13)2)22-19(24)15(3)25-20-21-12-18(23-20)16-7-5-4-6-8-16/h4-12,15H,1-3H3,(H,21,23)(H,22,24)/t15-/m0/s1