prop-2-enyl N-[3-[[[6-[(5-butyl-4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]methyl]phenyl]carbamate

Systemtic Name: prop-2-enyl N-[3-[[[6-[(5-butyl-4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]methyl]phenyl]carbamate Openeye Name: allyl N-[3-[[[6-[(5-butyl-4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-morpholino-2-pyridyl]amino]methyl]phenyl]carbamate CAS Name: N-[3-[[[6-[[(5-butyl-4-methyl-1,2,4-triazol-3-yl)thio]methyl]-4-(4-morpholinyl)-2-pyridinyl]amino]methyl]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-[[[6-[(5-butyl-4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-yl]amino]methyl]phenyl]carbamate Traditional Name: N-[3-[[[6-[[(5-butyl-4-methyl-1,2,4-triazol-3-yl)thio]methyl]-4-morpholino-2-pyridyl]amino]methyl]phenyl]carbamic acid allyl ester Formula: C28H37N7O3S MolecularWeight: 551.70348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(N1C)SCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC=C4)NC(=O)OCC=C

Isomeric SMILES

CCCCC1=NN=C(N1C)SCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC=C4)NC(=O)OCC=C

InChI

InChI=1S/C28H37N7O3S/c1-4-6-10-26-32-33-27(34(26)3)39-20-23-17-24(35-11-14-37-15-12-35)18-25(30-23)29-19-21-8-7-9-22(16-21)31-28(36)38-13-5-2/h5,7-9,16-18H,2,4,6,10-15,19-20H2,1,3H3,(H,29,30)(H,31,36)