N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-phenylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-phenylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-phenylpyrazol-4-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-phenyl-4-pyrazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-phenylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-phenylpyrazol-4-yl)-N-(2-thenyl)acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3S/c28-24(13-18-15-25-27(16-18)19-5-2-1-3-6-19)26(17-21-7-4-12-31-21)20-8-9-22-23(14-20)30-11-10-29-22/h1-9,12,14-16H,10-11,13,17H2