N-[(2S)-butan-2-yl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3OS/c1-5-14(4)20-17(22)12-23-18-19-10-11-21(18)16-8-6-15(7-9-16)13(2)3/h6-11,13-14H,5,12H2,1-4H3,(H,20,22)/t14-/m0/s1