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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-methyl-propionamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4OS/c1-14(2)12-25-16(4)17(15(3)23-25)10-11-21(26)24(5)13-20-22-18-8-6-7-9-19(18)27-20/h6-9,14H,10-13H2,1-5H3