N-[[1-methyl-5-(3-nitrophenyl)sulfanyl-4-propan-2-yl-imidazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-methyl-5-(3-nitrophenyl)sulfanyl-4-propan-2-yl-imidazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-isopropyl-1-methyl-5-(3-nitrophenyl)sulfanyl-imidazol-2-yl]methyl]acetamide CAS Name: N-[[1-methyl-5-[(3-nitrophenyl)thio]-4-propan-2-yl-2-imidazolyl]methyl]acetamide IUPAC Name: N-[[1-methyl-5-(3-nitrophenyl)sulfanyl-4-propan-2-ylimidazol-2-yl]methyl]acetamide Traditional Name: N-[[4-isopropyl-1-methyl-5-[(3-nitrophenyl)thio]imidazol-2-yl]methyl]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C(=N1)CNC(=O)C)C)SC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(N(C(=N1)CNC(=O)C)C)SC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3S/c1-10(2)15-16(19(4)14(18-15)9-17-11(3)21)24-13-7-5-6-12(8-13)20(22)23/h5-8,10H,9H2,1-4H3,(H,17,21)