N-(1-methylbenzimidazol-2-yl)-5-[(2S)-1-propan-2-ylpyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-5-[(2S)-1-propan-2-ylpyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-isopropylpyrrolidin-1-ium-2-yl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-5-[(2S)-1-propan-2-yl-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-5-[(2S)-1-propan-2-ylpyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-isopropylpyrrolidin-1-ium-2-yl]-N-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C20H25N4OS+ MolecularWeight: 369.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCCC1C2=CC=C(S2)C(=O)NC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(C)[NH+]1CCC[C@H]1C2=CC=C(S2)C(=O)NC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H24N4OS/c1-13(2)24-12-6-9-16(24)17-10-11-18(26-17)19(25)22-20-21-14-7-4-5-8-15(14)23(20)3/h4-5,7-8,10-11,13,16H,6,9,12H2,1-3H3,(H,21,22,25)/p+1/t16-/m0/s1