N-aminocarbonyl-2-[5-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[5-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[1-(4-isopropylphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[5-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[5-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[(1-p-cumenyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-14(2)15-8-10-17(11-9-15)25-18(16-6-4-3-5-7-16)12-23-21(25)28-13-19(26)24-20(22)27/h3-12,14H,13H2,1-2H3,(H3,22,24,26,27)