N-[6-(2,2-diethoxyethylcarbamothioylamino)pyridin-3-yl]ethanamide

Systemtic Name: N-[6-(2,2-diethoxyethylcarbamothioylamino)pyridin-3-yl]ethanamide Openeye Name: N-[6-(2,2-diethoxyethylcarbamothioylamino)-3-pyridyl]acetamide CAS Name: N-[6-[[(2,2-diethoxyethylamino)-sulfanylidenemethyl]amino]-3-pyridinyl]acetamide IUPAC Name: N-[6-(2,2-diethoxyethylcarbamothioylamino)pyridin-3-yl]acetamide Traditional Name: N-[6-(2,2-diethoxyethylthiocarbamoylamino)-3-pyridyl]acetamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=S)NC1=NC=C(C=C1)NC(=O)C)OCC

Isomeric SMILES

CCOC(CNC(=S)NC1=NC=C(C=C1)NC(=O)C)OCC

InChI

InChI=1S/C14H22N4O3S/c1-4-20-13(21-5-2)9-16-14(22)18-12-7-6-11(8-15-12)17-10(3)19/h6-8,13H,4-5,9H2,1-3H3,(H,17,19)(H2,15,16,18,22)