3-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-[(1-ethyl-2-benzimidazolyl)thio]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-[(1-ethylbenzimidazol-2-yl)thio]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4S/c1-3-22-16-7-5-4-6-14(16)21-19(22)28-11-10-18(24)20-15-9-8-13(27-2)12-17(15)23(25)26/h4-9,12H,3,10-11H2,1-2H3,(H,20,24)