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1,5-dimethyl-N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)pyrazole-3-carboxamide

1,5-dimethyl-N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name:1,5-dimethyl-N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)pyrazole-3-carboxamide
Openeye Name:1,5-dimethyl-N-[(1R)-1-methyl-3-phenyl-propyl]-N-(thiazol-2-ylmethyl)pyrazole-3-carboxamide
CAS Name:1,5-dimethyl-N-[(2R)-4-phenylbutan-2-yl]-N-(2-thiazolylmethyl)-3-pyrazolecarboxamide
IUPAC Name:1,5-dimethyl-N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)pyrazole-3-carboxamide
Traditional Name:1,5-dimethyl-N-[(1R)-1-methyl-3-phenyl-propyl]-N-(thiazol-2-ylmethyl)pyrazole-3-carboxamide
Formula: C20H24N4OS
MolecularWeight: 368.49576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CC2=NC=CS2)C(C)CCC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC2=NC=CS2)[C@H](C)CCC3=CC=CC=C3


InChI

InChI=1S/C20H24N4OS/c1-15(9-10-17-7-5-4-6-8-17)24(14-19-21-11-12-26-19)20(25)18-13-16(2)23(3)22-18/h4-8,11-13,15H,9-10,14H2,1-3H3/t15-/m1/s1


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