N-(4-methoxyphenyl)-2-[(5-quinolin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(5-quinolin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[5-(2-quinolyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[5-(2-quinolinyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5-quinolin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[5-(2-quinolyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N4O2S2/c1-26-15-9-7-14(8-10-15)21-18(25)12-27-20-24-23-19(28-20)17-11-6-13-4-2-3-5-16(13)22-17/h2-11H,12H2,1H3,(H,21,25)