2-methoxy-N-[1-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[[4-methoxy-3-(3-pyridylmethoxy)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[[4-methoxy-3-(3-pyridylmethoxy)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)OCC3=CN=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-32-22-9-5-4-8-20(22)25(30)29-21(12-14-35-3)26(31)28-19-10-11-23(33-2)24(15-19)34-17-18-7-6-13-27-16-18/h4-11,13,15-16,21H,12,14,17H2,1-3H3,(H,28,31)(H,29,30)