N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]thiophene-2-carboxamide CAS Name: N-[1-methyl-2-[2-(4-morpholin-4-iumyl)ethyl]-5-benzimidazolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]thiophene-2-carboxamide Formula: C19H23N4O2S+ MolecularWeight: 371.47652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CC[NH+]4CCOCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)N=C1CC[NH+]4CCOCC4

InChI

InChI=1S/C19H22N4O2S/c1-22-16-5-4-14(20-19(24)17-3-2-12-26-17)13-15(16)21-18(22)6-7-23-8-10-25-11-9-23/h2-5,12-13H,6-11H2,1H3,(H,20,24)/p+1