S-[[3-chloranyl-4-[2-(morpholin-4-ylcarbonylamino)pyridin-4-yl]oxy-phenyl]carbamoylamino] 2-phenylethanethioate

Systemtic Name: S-[[3-chloranyl-4-[2-(morpholin-4-ylcarbonylamino)pyridin-4-yl]oxy-phenyl]carbamoylamino] 2-phenylethanethioate Openeye Name: S-[[3-chloro-4-[[2-(morpholine-4-carbonylamino)-4-pyridyl]oxy]phenyl]carbamoylamino] 2-phenylethanethioate CAS Name: 2-phenylethanethioic acid S-[[[3-chloro-4-[[2-[[4-morpholinyl(oxo)methyl]amino]-4-pyridinyl]oxy]anilino]-oxomethyl]amino] ester IUPAC Name: S-[[3-chloro-4-[2-(morpholine-4-carbonylamino)pyridin-4-yl]oxyphenyl]carbamoylamino] 2-phenylethanethioate Traditional Name: 2-phenylethanethioic acid S-[[3-chloro-4-[[2-(morpholine-4-carbonylamino)-4-pyridyl]oxy]phenyl]carbamoylamino] ester Formula: C25H24ClN5O5S MolecularWeight: 542.00656

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)NC(=O)NSC(=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C=C3)NC(=O)NSC(=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H24ClN5O5S/c26-20-15-18(28-24(33)30-37-23(32)14-17-4-2-1-3-5-17)6-7-21(20)36-19-8-9-27-22(16-19)29-25(34)31-10-12-35-13-11-31/h1-9,15-16H,10-14H2,(H,27,29,34)(H2,28,30,33)