S-[[2-methoxy-4-[2-(morpholin-4-ylcarbonylamino)pyridin-4-yl]oxy-phenyl]carbamoylamino] 2-phenylethanethioate

Systemtic Name: S-[[2-methoxy-4-[2-(morpholin-4-ylcarbonylamino)pyridin-4-yl]oxy-phenyl]carbamoylamino] 2-phenylethanethioate Openeye Name: S-[[2-methoxy-4-[[2-(morpholine-4-carbonylamino)-4-pyridyl]oxy]phenyl]carbamoylamino] 2-phenylethanethioate CAS Name: 2-phenylethanethioic acid S-[[[2-methoxy-4-[[2-[[4-morpholinyl(oxo)methyl]amino]-4-pyridinyl]oxy]anilino]-oxomethyl]amino] ester IUPAC Name: S-[[2-methoxy-4-[2-(morpholine-4-carbonylamino)pyridin-4-yl]oxyphenyl]carbamoylamino] 2-phenylethanethioate Traditional Name: 2-phenylethanethioic acid S-[[2-methoxy-4-[[2-(morpholine-4-carbonylamino)-4-pyridyl]oxy]phenyl]carbamoylamino] ester Formula: C26H27N5O6S MolecularWeight: 537.58748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2=CC(=NC=C2)NC(=O)N3CCOCC3)NC(=O)NSC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)OC2=CC(=NC=C2)NC(=O)N3CCOCC3)NC(=O)NSC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N5O6S/c1-35-22-16-19(37-20-9-10-27-23(17-20)29-26(34)31-11-13-36-14-12-31)7-8-21(22)28-25(33)30-38-24(32)15-18-5-3-2-4-6-18/h2-10,16-17H,11-15H2,1H3,(H,27,29,34)(H2,28,30,33)