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

Systemtic Name: 2-[3-(propan-2-ylcarbamoylamino)phenoxy]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-[3-(isopropylcarbamoylamino)phenoxy]-N-(2-thienylmethyl)pyridine-3-carboxamide CAS Name: 2-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenoxy]-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-[3-(propan-2-ylcarbamoylamino)phenoxy]-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-[3-(isopropylcarbamoylamino)phenoxy]-N-(2-thenyl)nicotinamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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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)NCC3=CC=CS3

Isomeric SMILES

CC(C)NC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H22N4O3S/c1-14(2)24-21(27)25-15-6-3-7-16(12-15)28-20-18(9-4-10-22-20)19(26)23-13-17-8-5-11-29-17/h3-12,14H,13H2,1-2H3,(H,23,26)(H2,24,25,27)