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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H26N4OS/c1-13(2)12-24-15(4)16(14(3)23-24)9-10-19(25)21-11-20-22-17-7-5-6-8-18(17)26-20/h5-8,13H,9-12H2,1-4H3,(H,21,25)