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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H24N4OS/c1-12(2)11-23-14(4)15(13(3)22-23)9-10-18(24)21-19-20-16-7-5-6-8-17(16)25-19/h5-8,12H,9-11H2,1-4H3,(H,20,21,24)