3-methyl-N-[(2S)-pentan-2-yl]-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[(2S)-pentan-2-yl]-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-[(1S)-1-methylbutyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(2S)-pentan-2-yl]-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-[(2S)-pentan-2-yl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-[(1S)-1-methylbutyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC2=C(S1)N(N=C2C)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3OS/c1-4-8-13(2)20-18(23)17-11-16-14(3)21-22(19(16)24-17)12-15-9-6-5-7-10-15/h5-7,9-11,13H,4,8,12H2,1-3H3,(H,20,23)/t13-/m0/s1