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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21N3O4S/c1-3-4-13-8-16(22)21-18(20-13)26-9-17(23)19-11(2)12-5-6-14-15(7-12)25-10-24-14/h5-8,11H,3-4,9-10H2,1-2H3,(H,19,23)(H,20,21,22)