N-[6-(dimethylamino)pyridin-3-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C17H18N4O2S/c1-11-13(20-17(23-11)14-5-4-8-24-14)9-16(22)19-12-6-7-15(18-10-12)21(2)3/h4-8,10H,9H2,1-3H3,(H,19,22)