N-(1,3-benzothiazol-2-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-acetamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H26N4OS/c1-13(2)11-24-15(4)16(14(3)22-24)10-20(25)23(5)12-19-21-17-8-6-7-9-18(17)26-19/h6-9,13H,10-12H2,1-5H3