N-[(2R)-1-methoxypropan-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)COC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@H](C)COC)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c1-11(10-22-3)18-16(21)15-9-14-12(2)19-20(17(14)23-15)13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3,(H,18,21)/t11-/m1/s1