prop-2-enyl N-[3-[[[6-[(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-[(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-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-morpholino-2-pyridyl]amino]methyl]phenyl]carbamate CAS Name: N-[3-[[[6-[[(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-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-yl]amino]methyl]phenyl]carbamate Traditional Name: N-[3-[[[6-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-4-morpholino-2-pyridyl]amino]methyl]phenyl]carbamic acid allyl ester Formula: C24H29N7O3S MolecularWeight: 495.59716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC=C4)NC(=O)OCC=C

Isomeric SMILES

CN1C=NN=C1SCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC=C4)NC(=O)OCC=C

InChI

InChI=1S/C24H29N7O3S/c1-3-9-34-24(32)28-19-6-4-5-18(12-19)15-25-22-14-21(31-7-10-33-11-8-31)13-20(27-22)16-35-23-29-26-17-30(23)2/h3-6,12-14,17H,1,7-11,15-16H2,2H3,(H,25,27)(H,28,32)