N-[(1R)-1,2-diphenylethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(1R)-1,2-diphenylethyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N3OS/c1-15-18-14-20(27-22(18)25(2)24-15)21(26)23-19(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,14,19H,13H2,1-2H3,(H,23,26)/t19-/m1/s1