(8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]azanium

Systemtic Name: (8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]azanium Openeye Name: [8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[(1R)-1-methyl-2-(2-thienyl)ethyl]ammonium CAS Name: [8-methyl-2-[4-morpholinyl(oxo)methyl]-3-imidazo[1,2-a]pyridinyl]methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]ammonium IUPAC Name: [8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]azanium Traditional Name: [8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[(1R)-1-methyl-2-(2-thienyl)ethyl]ammonium Formula: C21H27N4O2S+ MolecularWeight: 399.52968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH2+]C(C)CC3=CC=CS3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+][C@H](C)CC3=CC=CS3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H26N4O2S/c1-15-5-3-7-25-18(14-22-16(2)13-17-6-4-12-28-17)19(23-20(15)25)21(26)24-8-10-27-11-9-24/h3-7,12,16,22H,8-11,13-14H2,1-2H3/p+1/t16-/m1/s1