N-[4-(diethylamino)-3-methyl-phenyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(diethylamino)-3-methyl-phenyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(diethylamino)-3-methyl-phenyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(diethylamino)-3-methylphenyl]-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[4-(diethylamino)-3-methylphenyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(diethylamino)-3-methyl-phenyl]-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H23N5O3S/c1-4-24(5-2)18-9-6-14(10-13(18)3)21-19(26)12-29-20-22-16-8-7-15(25(27)28)11-17(16)23-20/h6-11H,4-5,12H2,1-3H3,(H,21,26)(H,22,23)