N-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)SCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NN1)C)SCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15N3O3S/c1-8-14(9(2)17-16-8)21-6-13(18)15-10-3-4-11-12(5-10)20-7-19-11/h3-5H,6-7H2,1-2H3,(H,15,18)(H,16,17)