dimethyl-[(1R)-2-[(2-phenylsulfanylpyridin-3-yl)carbonylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(2-phenylsulfanylpyridin-3-yl)carbonylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[(2-phenylsulfanylpyridine-3-carbonyl)amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[oxo-[2-(phenylthio)-3-pyridinyl]methyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(2-phenylsulfanylpyridine-3-carbonyl)amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[[2-(phenylthio)nicotinoyl]amino]-1-(2-thienyl)ethyl]ammonium Formula: C20H22N3OS2+ MolecularWeight: 384.53818

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(N=CC=C1)SC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=C(N=CC=C1)SC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H21N3OS2/c1-23(2)17(18-11-7-13-25-18)14-22-19(24)16-10-6-12-21-20(16)26-15-8-4-3-5-9-15/h3-13,17H,14H2,1-2H3,(H,22,24)/p+1/t17-/m1/s1