N-[4-(benzimidazol-1-yl)phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S/c1-12-17(23(25)26)10-18(27-12)19(24)21-13-6-8-14(9-7-13)22-11-20-15-4-2-3-5-16(15)22/h2-11H,1H3,(H,21,24)