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

Systemtic Name: N-[3-[[5-(1-phenylethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[5-(1-phenylethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[5-(1-phenylethylthio)-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[5-(1-phenylethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[5-(1-phenylethylthio)-1,3,4-thiadiazol-2-yl]amino]phenyl]acetamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=NN=C(S2)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)SC2=NN=C(S2)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C18H18N4OS2/c1-12(14-7-4-3-5-8-14)24-18-22-21-17(25-18)20-16-10-6-9-15(11-16)19-13(2)23/h3-12H,1-2H3,(H,19,23)(H,20,21)