N-[3-[[5-(2-phenoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[5-(2-phenoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[5-(2-phenoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[5-(2-phenoxyethylthio)-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[5-(2-phenoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[5-(2-phenoxyethylthio)-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(S2)SCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(S2)SCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S2/c1-13(23)19-14-6-5-7-15(12-14)20-17-21-22-18(26-17)25-11-10-24-16-8-3-2-4-9-16/h2-9,12H,10-11H2,1H3,(H,19,23)(H,20,21)