N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)N(C)C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N(C)C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-14-18(12-15-6-4-3-5-7-15)22-20(21-14)28-13-19(25)23(2)16-8-10-17(11-9-16)24(26)27/h3-11H,12-13H2,1-2H3,(H,21,22)