3-[[[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]methyl]phenol

Systemtic Name: 3-[[[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]methyl]phenol Openeye Name: 3-[[[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholino-2-pyridyl]amino]methyl]phenol CAS Name: 3-[[[6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-(4-morpholinyl)-2-pyridinyl]amino]methyl]phenol IUPAC Name: 3-[[[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-yl]amino]methyl]phenol Traditional Name: 3-[[[6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-morpholino-2-pyridyl]amino]methyl]phenol Formula: C21H25N5O2S2 MolecularWeight: 443.5855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)SCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC=C4)O

Isomeric SMILES

CCC1=NN=C(S1)SCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC=C4)O

InChI

InChI=1S/C21H25N5O2S2/c1-2-20-24-25-21(30-20)29-14-16-11-17(26-6-8-28-9-7-26)12-19(23-16)22-13-15-4-3-5-18(27)10-15/h3-5,10-12,27H,2,6-9,13-14H2,1H3,(H,22,23)