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

Systemtic Name: N-[3-[[[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]methyl]phenyl]-4-methyl-1,3-oxazol-2-amine Openeye Name: N-[3-[[[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholino-2-pyridyl]amino]methyl]phenyl]-4-methyl-oxazol-2-amine CAS Name: N-[3-[[[6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-(4-morpholinyl)-2-pyridinyl]amino]methyl]phenyl]-4-methyl-2-oxazolamine IUPAC Name: N-[3-[[[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-yl]amino]methyl]phenyl]-4-methyl-1,3-oxazol-2-amine Traditional Name: [6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-morpholino-2-pyridyl]-[3-[(4-methyloxazol-2-yl)amino]benzyl]amine Formula: C25H29N7O2S2 MolecularWeight: 523.67346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)SCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC=C4)NC5=NC(=CO5)C

Isomeric SMILES

CCC1=NN=C(S1)SCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC=C4)NC5=NC(=CO5)C

InChI

InChI=1S/C25H29N7O2S2/c1-3-23-30-31-25(36-23)35-16-20-12-21(32-7-9-33-10-8-32)13-22(28-20)26-14-18-5-4-6-19(11-18)29-24-27-17(2)15-34-24/h4-6,11-13,15H,3,7-10,14,16H2,1-2H3,(H,26,28)(H,27,29)