6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-yl-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: 6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-yl-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholino-pyridin-2-amine CAS Name: 6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-(4-morpholinyl)-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-amine Traditional Name: benzyl-[6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-morpholino-2-pyridyl]amine Formula: C21H25N5OS2 MolecularWeight: 427.5861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5OS2/c1-2-20-24-25-21(29-20)28-15-17-12-18(26-8-10-27-11-9-26)13-19(23-17)22-14-16-6-4-3-5-7-16/h3-7,12-13H,2,8-11,14-15H2,1H3,(H,22,23)