dimethyl-[(2R)-3-methyl-1-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)amino]butan-2-yl]azanium Traditional Name: dimethyl-[(1R)-2-methyl-1-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]methyl]propyl]ammonium Formula: C20H27N4OS+ MolecularWeight: 371.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC(C(C)C)[NH+](C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC[C@@H](C(C)C)[NH+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4OS/c1-13(2)17(23(4)5)12-21-19(25)18-11-16-14(3)22-24(20(16)26-18)15-9-7-6-8-10-15/h6-11,13,17H,12H2,1-5H3,(H,21,25)/p+1/t17-/m0/s1