N-[(2-methoxypyridin-3-yl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C17H17N3O3S/c1-11-13(20-17(23-11)14-6-4-8-24-14)9-15(21)19-10-12-5-3-7-18-16(12)22-2/h3-8H,9-10H2,1-2H3,(H,19,21)