N-(1-methylbenzimidazol-2-yl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-4-[(4-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-23-17-5-3-2-4-16(17)21-20(23)22-19(25)18-10-13(12-29-18)11-28-15-8-6-14(7-9-15)24(26)27/h2-10,12H,11H2,1H3,(H,21,22,25)