N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide Openeye Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(thiazol-2-ylmethyl)pyridine-2-carboxamide CAS Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(2-thiazolylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(1,3-thiazol-2-ylmethyl)pyridine-2-carboxamide Traditional Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-N-(thiazol-2-ylmethyl)picolinamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CN(CC2=NC=CS2)C(=O)C3=CC=CC=N3)C

Isomeric SMILES

CC1(OC[C@H](O1)CN(CC2=NC=CS2)C(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C16H19N3O3S/c1-16(2)21-11-12(22-16)9-19(10-14-18-7-8-23-14)15(20)13-5-3-4-6-17-13/h3-8,12H,9-11H2,1-2H3/t12-/m1/s1