N-[(2S)-1-methoxypropan-2-yl]-1,3-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-1,3-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-1,3-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-1,3-diphenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-1,3-diphenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-1,3-diphenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC2=C(S1)N(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC2=C(S1)N(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c1-15(14-27-2)23-21(26)19-13-18-20(16-9-5-3-6-10-16)24-25(22(18)28-19)17-11-7-4-8-12-17/h3-13,15H,14H2,1-2H3,(H,23,26)/t15-/m0/s1