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

Systemtic Name: (2S)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-[[1-(3,5-dimethylphenyl)imidazol-2-yl]thio]-N-(ethylcarbamoyl)propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC=CN1C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)SC1=NC=CN1C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C17H22N4O2S/c1-5-18-16(23)20-15(22)13(4)24-17-19-6-7-21(17)14-9-11(2)8-12(3)10-14/h6-10,13H,5H2,1-4H3,(H2,18,20,22,23)/t13-/m0/s1