methyl 3-azanyl-4-[[3-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-3,5-dimethyl-piperazin-1-yl]methyl]thiophen-2-yl]methylamino]benzoate

Systemtic Name: methyl 3-azanyl-4-[[3-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-3,5-dimethyl-piperazin-1-yl]methyl]thiophen-2-yl]methylamino]benzoate Openeye Name: methyl 3-amino-4-[[3-[[4-(2-ethoxy-2-oxo-ethyl)-3,5-dimethyl-piperazin-1-yl]methyl]-2-thienyl]methylamino]benzoate CAS Name: 3-amino-4-[[3-[[4-(2-ethoxy-2-oxoethyl)-3,5-dimethyl-1-piperazinyl]methyl]-2-thiophenyl]methylamino]benzoic acid methyl ester IUPAC Name: methyl 3-amino-4-[[3-[[4-(2-ethoxy-2-oxoethyl)-3,5-dimethylpiperazin-1-yl]methyl]thiophen-2-yl]methylamino]benzoate Traditional Name: 3-amino-4-[[3-[[4-(2-ethoxy-2-keto-ethyl)-3,5-dimethyl-piperazino]methyl]-2-thienyl]methylamino]benzoic acid methyl ester Formula: C24H34N4O4S MolecularWeight: 474.61616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(CN(CC1C)CC2=C(SC=C2)CNC3=C(C=C(C=C3)C(=O)OC)N)C

Isomeric SMILES

CCOC(=O)CN1C(CN(CC1C)CC2=C(SC=C2)CNC3=C(C=C(C=C3)C(=O)OC)N)C

InChI

InChI=1S/C24H34N4O4S/c1-5-32-23(29)15-28-16(2)12-27(13-17(28)3)14-19-8-9-33-22(19)11-26-21-7-6-18(10-20(21)25)24(30)31-4/h6-10,16-17,26H,5,11-15,25H2,1-4H3