(1R)-N,N-dimethyl-N'-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]-1-thiophen-2-yl-ethane-1,2-diamine

Systemtic Name: (1R)-N,N-dimethyl-N'-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]-1-thiophen-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N,N-dimethyl-N'-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]-1-(2-thienyl)ethane-1,2-diamine CAS Name: (1R)-N,N-dimethyl-N'-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]-1-thiophen-2-ylethane-1,2-diamine IUPAC Name: (1R)-N,N-dimethyl-N'-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]-1-thiophen-2-ylethane-1,2-diamine Traditional Name: dimethyl-[(1R)-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylamino]-1-(2-thienyl)ethyl]amine Formula: C22H24N4S2 MolecularWeight: 408.58276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNCC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN(C)[C@H](CNCC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H24N4S2/c1-25(2)19(20-10-6-12-27-20)15-23-14-17-16-26(18-8-4-3-5-9-18)24-22(17)21-11-7-13-28-21/h3-13,16,19,23H,14-15H2,1-2H3/t19-/m1/s1