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

Systemtic Name: N-[(2S)-butan-2-yl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-[(1S)-1-methylpropyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(2S)-butan-2-yl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(2S)-butan-2-yl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-[(1S)-1-methylpropyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-4-12(2)19-17(22)16-10-15-13(3)20-21(18(15)23-16)11-14-8-6-5-7-9-14/h5-10,12H,4,11H2,1-3H3,(H,19,22)/t12-/m0/s1