2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CSC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CSC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C18H23N3O3S/c1-13-10-14(2)21(20-13)7-3-6-19-18(22)12-25-15-4-5-16-17(11-15)24-9-8-23-16/h4-5,10-11H,3,6-9,12H2,1-2H3,(H,19,22)