3-[[5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]amino]-4-ethoxy-N,N-dimethyl-pyrrolidine-1-carbothioamide

Systemtic Name: 3-[[5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]amino]-4-ethoxy-N,N-dimethyl-pyrrolidine-1-carbothioamide Openeye Name: 3-[[5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]amino]-4-ethoxy-N,N-dimethyl-pyrrolidine-1-carbothioamide CAS Name: 3-[[5-(2,4-dichlorophenyl)-3,6-diethyl-2-pyrazinyl]amino]-4-ethoxy-N,N-dimethyl-1-pyrrolidinecarbothioamide IUPAC Name: 3-[[5-(2,4-dichlorophenyl)-3,6-diethylpyrazin-2-yl]amino]-4-ethoxy-N,N-dimethylpyrrolidine-1-carbothioamide Traditional Name: 3-[[5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]amino]-4-ethoxy-N,N-dimethyl-pyrrolidine-1-carbothioamide Formula: C23H31Cl2N5OS MolecularWeight: 496.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2CN(CC2OCC)C(=S)N(C)C)CC)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2CN(CC2OCC)C(=S)N(C)C)CC)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H31Cl2N5OS/c1-6-17-21(15-10-9-14(24)11-16(15)25)26-18(7-2)22(27-17)28-19-12-30(23(32)29(4)5)13-20(19)31-8-3/h9-11,19-20H,6-8,12-13H2,1-5H3,(H,27,28)