(2S)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(1-methylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(1-methylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2S)-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(1-methylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-[4-(4-ethylphenyl)-2-thiazolyl]-2-[(1-methyl-2-imidazolyl)thio]propanamide IUPAC Name: (2S)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(1-methylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2S)-N-[4-(4-ethylphenyl)thiazol-2-yl]-2-[(1-methylimidazol-2-yl)thio]propionamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=NC=CN3C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](C)SC3=NC=CN3C

InChI

InChI=1S/C18H20N4OS2/c1-4-13-5-7-14(8-6-13)15-11-24-17(20-15)21-16(23)12(2)25-18-19-9-10-22(18)3/h5-12H,4H2,1-3H3,(H,20,21,23)/t12-/m0/s1