5-(5-azanylbenzimidazol-1-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide

Systemtic Name: 5-(5-azanylbenzimidazol-1-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide Openeye Name: 5-(5-aminobenzimidazol-1-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide CAS Name: 5-(5-amino-1-benzimidazolyl)-3-[1-(2-chlorophenyl)ethoxy]-2-thiophenecarboxamide IUPAC Name: 5-(5-aminobenzimidazol-1-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide Traditional Name: 5-(5-aminobenzimidazol-1-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC2=C(SC(=C2)N3C=NC4=C3C=CC(=C4)N)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC2=C(SC(=C2)N3C=NC4=C3C=CC(=C4)N)C(=O)N

InChI

InChI=1S/C20H17ClN4O2S/c1-11(13-4-2-3-5-14(13)21)27-17-9-18(28-19(17)20(23)26)25-10-24-15-8-12(22)6-7-16(15)25/h2-11H,22H2,1H3,(H2,23,26)