N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H22N4OS2/c1-25(2)18(19-10-6-12-28-19)14-23-22(27)17-15-26(16-8-4-3-5-9-16)24-21(17)20-11-7-13-29-20/h3-13,15,18H,14H2,1-2H3,(H,23,27)/t18-/m1/s1