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

Systemtic Name: prop-2-enyl N-[3-[[[6-[(4-ethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]methyl]phenyl]carbamate Openeye Name: allyl N-[3-[[[6-[(4-ethyloxazol-2-yl)sulfanylmethyl]-4-morpholino-2-pyridyl]amino]methyl]phenyl]carbamate CAS Name: N-[3-[[[6-[[(4-ethyl-2-oxazolyl)thio]methyl]-4-(4-morpholinyl)-2-pyridinyl]amino]methyl]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-[[[6-[(4-ethyl-1,3-oxazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-yl]amino]methyl]phenyl]carbamate Traditional Name: N-[3-[[[6-[[(4-ethyloxazol-2-yl)thio]methyl]-4-morpholino-2-pyridyl]amino]methyl]phenyl]carbamic acid allyl ester Formula: C26H31N5O4S MolecularWeight: 509.62044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=COC(=N1)SCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC=C4)NC(=O)OCC=C

Isomeric SMILES

CCC1=COC(=N1)SCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC=C4)NC(=O)OCC=C

InChI

InChI=1S/C26H31N5O4S/c1-3-10-34-25(32)29-21-7-5-6-19(13-21)16-27-24-15-23(31-8-11-33-12-9-31)14-22(28-24)18-36-26-30-20(4-2)17-35-26/h3,5-7,13-15,17H,1,4,8-12,16,18H2,2H3,(H,27,28)(H,29,32)