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

Systemtic Name: (2S)-2-[2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[[1-(3,5-dimethylphenyl)imidazol-2-yl]thio]acetyl]amino]-N-ethyl-propionamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CSC1=NC=CN1C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CSC1=NC=CN1C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H24N4O2S/c1-5-19-17(24)14(4)21-16(23)11-25-18-20-6-7-22(18)15-9-12(2)8-13(3)10-15/h6-10,14H,5,11H2,1-4H3,(H,19,24)(H,21,23)/t14-/m0/s1