3-[2-(3,3-dimethyloxiran-2-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-[2-(3,3-dimethyloxiran-2-yl)ethanoylamino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-[[2-(3,3-dimethyloxiran-2-yl)acetyl]amino]-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[[2-(3,3-dimethyl-2-oxiranyl)-1-oxoethyl]amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[[2-(3,3-dimethyloxiran-2-yl)acetyl]amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-[[2-(3,3-dimethyloxiran-2-yl)acetyl]amino]-N-thiazol-2-yl-picolinamide Formula: C15H16N4O3S MolecularWeight: 332.37754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)CC(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1(C(O1)CC(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3)C

InChI

InChI=1S/C15H16N4O3S/c1-15(2)10(22-15)8-11(20)18-9-4-3-5-16-12(9)13(21)19-14-17-6-7-23-14/h3-7,10H,8H2,1-2H3,(H,18,20)(H,17,19,21)