N-[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-propyl-pentanamide

Systemtic Name: N-[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-propyl-pentanamide Openeye Name: N-[2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-propyl-pentanamide CAS Name: N-[2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-2-propylpentanamide IUPAC Name: N-[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-2-propylpentanamide Traditional Name: N-[2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-propyl-valeramide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H26N4O3S/c1-4-6-15(7-5-2)21(27)24-20-10-14(3)25-26(20)22-23-17(12-30-22)16-8-9-18-19(11-16)29-13-28-18/h8-12,15H,4-7,13H2,1-3H3,(H,24,27)