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

Systemtic Name: N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-5-[(2R)-oxolan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-5-[(2R)-tetrahydrofuran-2-yl]thiophene-2-carboxamide CAS Name: N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-5-[(2R)-2-oxolanyl]-2-thiophenecarboxamide IUPAC Name: N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-5-[(2R)-oxolan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-5-[(2R)-tetrahydrofuran-2-yl]thiophene-2-carboxamide Formula: C18H20N3O2S+ MolecularWeight: 342.4353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C=C(N2)CNC(=O)C3=CC=C(S3)C4CCCO4

Isomeric SMILES

CC1=CC2=[N+](C=C1)C=C(N2)CNC(=O)C3=CC=C(S3)[C@H]4CCCO4

InChI

InChI=1S/C18H19N3O2S/c1-12-6-7-21-11-13(20-17(21)9-12)10-19-18(22)16-5-4-15(24-16)14-3-2-8-23-14/h4-7,9,11,14H,2-3,8,10H2,1H3,(H,19,22)/p+1/t14-/m1/s1