2-methoxy-N-[1-[(6-methoxypyridin-3-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[(6-methoxypyridin-3-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[(6-methoxy-3-pyridyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[(6-methoxy-3-pyridinyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[(6-methoxypyridin-3-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[(6-methoxy-3-pyridyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-25-16-7-5-4-6-14(16)18(23)22-15(10-11-27-3)19(24)21-13-8-9-17(26-2)20-12-13/h4-9,12,15H,10-11H2,1-3H3,(H,21,24)(H,22,23)