2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-morpholino-ethanone CAS Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-morpholin-4-ylethanone Traditional Name: 1-morpholino-2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N3CCOCC3

InChI

InChI=1S/C15H18N4O3S2/c1-21-12-4-2-11(3-5-12)16-14-17-18-15(24-14)23-10-13(20)19-6-8-22-9-7-19/h2-5H,6-10H2,1H3,(H,16,17)