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

Systemtic Name: methyl N-[3-[[[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]methyl]phenyl]carbamate Openeye Name: methyl N-[3-[[[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholino-2-pyridyl]amino]methyl]phenyl]carbamate CAS Name: N-[3-[[[6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-(4-morpholinyl)-2-pyridinyl]amino]methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-[[[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-yl]amino]methyl]phenyl]carbamate Traditional Name: N-[3-[[[6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-morpholino-2-pyridyl]amino]methyl]phenyl]carbamic acid methyl ester Formula: C23H28N6O3S2 MolecularWeight: 500.63682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O3S2/c1-3-21-27-28-23(34-21)33-15-18-12-19(29-7-9-32-10-8-29)13-20(25-18)24-14-16-5-4-6-17(11-16)26-22(30)31-2/h4-6,11-13H,3,7-10,14-15H2,1-2H3,(H,24,25)(H,26,30)