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

Systemtic Name: 3-[3-(3,3-dimethyloxiran-2-yl)propanoylamino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-[3-(3,3-dimethyloxiran-2-yl)propanoylamino]-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[[3-(3,3-dimethyl-2-oxiranyl)-1-oxopropyl]amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[3-(3,3-dimethyloxiran-2-yl)propanoylamino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-[3-(3,3-dimethyloxiran-2-yl)propanoylamino]-N-thiazol-2-yl-picolinamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-16(2)11(23-16)5-6-12(21)19-10-4-3-7-17-13(10)14(22)20-15-18-8-9-24-15/h3-4,7-9,11H,5-6H2,1-2H3,(H,19,21)(H,18,20,22)