N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethyl-4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethyl-4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethyl-4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethyl-4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethyl-4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethyl-4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC3=C(C=C2)OCCO3)CC

Isomeric SMILES

CCCC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC3=C(C=C2)OCCO3)CC

InChI

InChI=1S/C19H23N3O4S/c1-3-5-14-13(4-2)18(24)22-19(21-14)27-11-17(23)20-12-6-7-15-16(10-12)26-9-8-25-15/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,20,23)(H,21,22,24)