N-(2-methylsulfanylethyl)-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-(2-methylsulfanylethyl)-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Openeye Name: 2-[3-(isopropylcarbamoylamino)phenoxy]-N-(2-methylsulfanylethyl)pyridine-3-carboxamide CAS Name: N-[2-(methylthio)ethyl]-2-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenoxy]-3-pyridinecarboxamide IUPAC Name: N-(2-methylsulfanylethyl)-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Traditional Name: 2-[3-(isopropylcarbamoylamino)phenoxy]-N-[2-(methylthio)ethyl]nicotinamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCCSC

Isomeric SMILES

CC(C)NC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCCSC

InChI

InChI=1S/C19H24N4O3S/c1-13(2)22-19(25)23-14-6-4-7-15(12-14)26-18-16(8-5-9-21-18)17(24)20-10-11-27-3/h4-9,12-13H,10-11H2,1-3H3,(H,20,24)(H2,22,23,25)