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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H23N3O4S/c1-3-6-13-9-17(23)21-19(20-13)27-12-18(24)22(2)10-14-11-25-15-7-4-5-8-16(15)26-14/h4-5,7-9,14H,3,6,10-12H2,1-2H3,(H,20,21,23)