(3R)-3-(1,3-diphenylpyrazol-4-yl)-N-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: (3R)-3-(1,3-diphenylpyrazol-4-yl)-N-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: (3R)-3-(1,3-diphenylpyrazol-4-yl)-N-phenyl-5-(2-thienyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: (3R)-3-(1,3-diphenyl-4-pyrazolyl)-N-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: (3R)-3-(1,3-diphenylpyrazol-4-yl)-N-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: (5R)-5-(1,3-diphenylpyrazol-4-yl)-N-phenyl-3-(2-thienyl)-2-pyrazoline-1-carbothioamide Formula: C29H23N5S2 MolecularWeight: 505.65642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=S)NC3=CC=CC=C3)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C(=S)NC3=CC=CC=C3)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H23N5S2/c35-29(30-22-13-6-2-7-14-22)34-26(19-25(31-34)27-17-10-18-36-27)24-20-33(23-15-8-3-9-16-23)32-28(24)21-11-4-1-5-12-21/h1-18,20,26H,19H2,(H,30,35)/t26-/m1/s1