methyl 5-(4,5-dihydro-2H-benzo[g]indazol-3-ylcarbonylamino)-3-ethoxy-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 5-(4,5-dihydro-2H-benzo[g]indazol-3-ylcarbonylamino)-3-ethoxy-1-benzothiophene-2-carboxylate Openeye Name: methyl 5-(4,5-dihydro-2H-benzo[g]indazole-3-carbonylamino)-3-ethoxy-benzothiophene-2-carboxylate CAS Name: 5-[[4,5-dihydro-2H-benzo[g]indazol-3-yl(oxo)methyl]amino]-3-ethoxy-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 5-(4,5-dihydro-2H-benzo[g]indazole-3-carbonylamino)-3-ethoxy-1-benzothiophene-2-carboxylate Traditional Name: 5-(4,5-dihydro-2H-benz[g]indazole-3-carbonylamino)-3-ethoxy-benzothiophene-2-carboxylic acid methyl ester Formula: C24H21N3O4S MolecularWeight: 447.50624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC2=C1C=C(C=C2)NC(=O)C3=C4CCC5=CC=CC=C5C4=NN3)C(=O)OC

Isomeric SMILES

CCOC1=C(SC2=C1C=C(C=C2)NC(=O)C3=C4CCC5=CC=CC=C5C4=NN3)C(=O)OC

InChI

InChI=1S/C24H21N3O4S/c1-3-31-21-17-12-14(9-11-18(17)32-22(21)24(29)30-2)25-23(28)20-16-10-8-13-6-4-5-7-15(13)19(16)26-27-20/h4-7,9,11-12H,3,8,10H2,1-2H3,(H,25,28)(H,26,27)