N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C18H22N4OS+2 MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C=C(N2)CNC(=O)C3=CC=C(S3)C4CCC[NH2+]4

Isomeric SMILES

CC1=CC2=[N+](C=C1)C=C(N2)CNC(=O)C3=CC=C(S3)[C@H]4CCC[NH2+]4

InChI

InChI=1S/C18H20N4OS/c1-12-6-8-22-11-13(21-17(22)9-12)10-20-18(23)16-5-4-15(24-16)14-3-2-7-19-14/h4-6,8-9,11,14,19H,2-3,7,10H2,1H3,(H,20,23)/p+2/t14-/m1/s1