methyl 2-[[4-[(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-(1-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C23H19N5O4S MolecularWeight: 461.49306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O4S/c1-32-19(29)14-24-22(30)15-9-11-16(12-10-15)25-23(31)20-26-21(18-8-5-13-33-18)28(27-20)17-6-3-2-4-7-17/h2-13H,14H2,1H3,(H,24,30)(H,25,31)