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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-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]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-5-14(4)21-18(25)22-17(24)12-26-19-20-10-11-23(19)16-8-6-15(7-9-16)13(2)3/h6-11,13-14H,5,12H2,1-4H3,(H2,21,22,24,25)/t14-/m0/s1