N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H17N3O4S/c1-2-10-8-14(20)19-16(18-10)24-9-15(21)17-11-3-4-12-13(7-11)23-6-5-22-12/h3-4,7-8H,2,5-6,9H2,1H3,(H,17,21)(H,18,19,20)