2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N4O4S/c1-3-21-15-7-5-4-6-13(15)20-18(21)27-11-17(23)19-14-10-12(22(24)25)8-9-16(14)26-2/h4-10H,3,11H2,1-2H3,(H,19,23)