4-[[(2S)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylpropanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylpropanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanylpropanoyl]amino]benzamide CAS Name: 4-[[(2S)-1-oxo-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]propyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylpropanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-[(1-p-cumenylimidazol-2-yl)thio]propanoyl]amino]benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC=CN2C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H24N4O2S/c1-14(2)16-6-10-19(11-7-16)26-13-12-24-22(26)29-15(3)21(28)25-18-8-4-17(5-9-18)20(23)27/h4-15H,1-3H3,(H2,23,27)(H,25,28)/t15-/m0/s1