5-[2-(2,2-dimethylpropanoylamino)-4-methyl-1,3-thiazol-5-yl]-N-(phenylmethyl)-1-prop-2-enyl-pyrazole-3-carboxamide

Systemtic Name: 5-[2-(2,2-dimethylpropanoylamino)-4-methyl-1,3-thiazol-5-yl]-N-(phenylmethyl)-1-prop-2-enyl-pyrazole-3-carboxamide Openeye Name: 1-allyl-N-benzyl-5-[2-(2,2-dimethylpropanoylamino)-4-methyl-thiazol-5-yl]pyrazole-3-carboxamide CAS Name: 5-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4-methyl-5-thiazolyl]-N-(phenylmethyl)-1-prop-2-enyl-3-pyrazolecarboxamide IUPAC Name: N-benzyl-5-[2-(2,2-dimethylpropanoylamino)-4-methyl-1,3-thiazol-5-yl]-1-prop-2-enylpyrazole-3-carboxamide Traditional Name: 1-allyl-N-benzyl-5-[4-methyl-2-(pivaloylamino)thiazol-5-yl]pyrazole-3-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)(C)C)C2=CC(=NN2CC=C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)(C)C)C2=CC(=NN2CC=C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N5O2S/c1-6-12-28-18(19-15(2)25-22(31-19)26-21(30)23(3,4)5)13-17(27-28)20(29)24-14-16-10-8-7-9-11-16/h6-11,13H,1,12,14H2,2-5H3,(H,24,29)(H,25,26,30)