[2-[[5-(2-ethoxy-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate

Systemtic Name: [2-[[5-(2-ethoxy-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate Openeye Name: [2-[[5-(2-ethoxy-2-oxo-ethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl] 2-methylquinoline-4-carboxylate CAS Name: 2-methyl-4-quinolinecarboxylic acid [2-[[5-(2-ethoxy-2-oxoethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[5-(2-ethoxy-2-oxoethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl] 2-methylquinoline-4-carboxylate Traditional Name: 2-methylcinchoninic acid [2-[[5-(2-ethoxy-2-keto-ethyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN=C(S1)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)CC1=NN=C(S1)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H18N4O5S/c1-3-27-17(25)9-16-22-23-19(29-16)21-15(24)10-28-18(26)13-8-11(2)20-14-7-5-4-6-12(13)14/h4-8H,3,9-10H2,1-2H3,(H,21,23,24)