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

Systemtic Name: dimethyl-[(2S)-2-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylamino]-2-phenyl-ethyl]azanium Openeye Name: dimethyl-[(2S)-2-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]-2-phenyl-ethyl]ammonium CAS Name: dimethyl-[(2S)-2-[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2S)-2-[(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)amino]-2-phenylethyl]azanium Traditional Name: dimethyl-[(2S)-2-[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]-2-phenyl-ethyl]ammonium Formula: C23H25N4OS+ MolecularWeight: 405.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C[NH+](C)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@H](C[NH+](C)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS/c1-16-19-14-21(29-23(19)27(25-16)18-12-8-5-9-13-18)22(28)24-20(15-26(2)3)17-10-6-4-7-11-17/h4-14,20H,15H2,1-3H3,(H,24,28)/p+1/t20-/m1/s1