(2S)-N-(4-ethylphenyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NC=CN2C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC=CN2C3=CC=CC(=C3)C

InChI

InChI=1S/C21H23N3OS/c1-4-17-8-10-18(11-9-17)23-20(25)16(3)26-21-22-12-13-24(21)19-7-5-6-15(2)14-19/h5-14,16H,4H2,1-3H3,(H,23,25)/t16-/m0/s1