ethyl 2-[[5-[(6-methoxy-2-methyl-quinolin-3-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[5-[(6-methoxy-2-methyl-quinolin-3-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-[(6-methoxy-2-methyl-quinoline-3-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[(6-methoxy-2-methyl-3-quinolinyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(6-methoxy-2-methylquinoline-3-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[(6-methoxy-2-methyl-quinoline-3-carbonyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

Isomeric SMILES

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

InChI

InChI=1S/C18H18N4O4S2/c1-4-26-15(23)9-27-18-22-21-17(28-18)20-16(24)13-8-11-7-12(25-3)5-6-14(11)19-10(13)2/h5-8H,4,9H2,1-3H3,(H,20,21,24)