4-[4-[(5-tert-butyl-3-morpholin-4-ylcarbonyl-thiophen-2-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[(5-tert-butyl-3-morpholin-4-ylcarbonyl-thiophen-2-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-3-(morpholine-4-carbonyl)-2-thienyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-3-[4-morpholinyl(oxo)methyl]-2-thiophenyl]amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-3-(morpholine-4-carbonyl)thiophen-2-yl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-3-(morpholine-4-carbonyl)-2-thienyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C27H31N5O5S MolecularWeight: 537.63054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(S1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C(=O)N4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC(=C(S1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C(=O)N4CCOCC4

InChI

InChI=1S/C27H31N5O5S/c1-27(2,3)22-16-20(25(34)32-11-13-36-14-12-32)24(38-22)31-26(35)30-17-5-7-18(8-6-17)37-19-9-10-29-21(15-19)23(33)28-4/h5-10,15-16H,11-14H2,1-4H3,(H,28,33)(H2,30,31,35)