2-[4,5-dihydro-1H-imidazol-2-yl-(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(4-hydroxyphenyl)ethanone

Systemtic Name: 2-[4,5-dihydro-1H-imidazol-2-yl-(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(4-hydroxyphenyl)ethanone Openeye Name: 2-[4,5-dihydro-1H-imidazol-2-yl-(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(4-hydroxyphenyl)ethanone CAS Name: 2-[4,5-dihydro-1H-imidazol-2-yl-(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(4-hydroxyphenyl)ethanone IUPAC Name: 2-[4,5-dihydro-1H-imidazol-2-yl-(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(4-hydroxyphenyl)ethanone Traditional Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)-(2-imidazolin-2-yl)amino]-1-(4-hydroxyphenyl)ethanone Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N(CC(=O)C2=CC=C(C=C2)O)C3=NCCN3

Isomeric SMILES

CCC1=NN=C(S1)N(CC(=O)C2=CC=C(C=C2)O)C3=NCCN3

InChI

InChI=1S/C15H17N5O2S/c1-2-13-18-19-15(23-13)20(14-16-7-8-17-14)9-12(22)10-3-5-11(21)6-4-10/h3-6,21H,2,7-9H2,1H3,(H,16,17)