2-[[2-methyl-3-[[2-oxidanylidene-4-(2-thiophen-2-ylethoxy)pyridin-1-yl]methyl]phenyl]amino]ethanamide

Systemtic Name: 2-[[2-methyl-3-[[2-oxidanylidene-4-(2-thiophen-2-ylethoxy)pyridin-1-yl]methyl]phenyl]amino]ethanamide Openeye Name: 2-[2-methyl-3-[[2-oxo-4-[2-(2-thienyl)ethoxy]-1-pyridyl]methyl]anilino]acetamide CAS Name: 2-[2-methyl-3-[[2-oxo-4-(2-thiophen-2-ylethoxy)-1-pyridinyl]methyl]anilino]acetamide IUPAC Name: 2-[2-methyl-3-[[2-oxo-4-(2-thiophen-2-ylethoxy)pyridin-1-yl]methyl]anilino]acetamide Traditional Name: 2-[3-[[2-keto-4-[2-(2-thienyl)ethoxy]-1-pyridyl]methyl]-2-methyl-anilino]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC(=O)N)CN2C=CC(=CC2=O)OCCC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1NCC(=O)N)CN2C=CC(=CC2=O)OCCC3=CC=CS3

InChI

InChI=1S/C21H23N3O3S/c1-15-16(4-2-6-19(15)23-13-20(22)25)14-24-9-7-17(12-21(24)26)27-10-8-18-5-3-11-28-18/h2-7,9,11-12,23H,8,10,13-14H2,1H3,(H2,22,25)