2-(4-methylphenyl)sulfanyl-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(2-morpholino-2-oxo-ethyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[5-[2-(4-morpholinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[5-(2-morpholin-4-yl-2-oxoethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(2-keto-2-morpholino-ethyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NN=C(S2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NN=C(S2)CC(=O)N3CCOCC3

InChI

InChI=1S/C17H20N4O3S2/c1-12-2-4-13(5-3-12)25-11-14(22)18-17-20-19-15(26-17)10-16(23)21-6-8-24-9-7-21/h2-5H,6-11H2,1H3,(H,18,20,22)