N-cyclopropyl-2-[methyl-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[1-oxo-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[2-[(1-p-cumenylimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C20H26N4O2S/c1-14(2)15-4-8-17(9-5-15)24-11-10-21-20(24)27-13-19(26)23(3)12-18(25)22-16-6-7-16/h4-5,8-11,14,16H,6-7,12-13H2,1-3H3,(H,22,25)